SpectraBase Compound ID | E31hcjPn3i7 |
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InChI | InChI=1S/C18H17N3O/c1-19-18(22)21-17-14-12-8-4-2-6-10(12)11-7-3-5-9-13(11)16(20-21)15(14)17/h2-9,14-17,20H,1H3,(H,19,22) |
InChIKey | UDFCMAYQNOPLSD-UHFFFAOYSA-N |
Mol Weight | 291.35 g/mol |
Molecular Formula | C18H17N3O |
Exact Mass | 291.137162 g/mol |
SpectraBase Spectrum ID | 5LzOhYsaVmx |
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Name | 1,2-Diazadibenzo[f,h]cycloprop[cd]azulene-2(1H)-carboxamide, 2a,2b,10b,10c-tetrahydro-N-methyl- |
Alternate Name(s) | 1',2'-d]cyclohepta[1,2-c]pyrazole-6-carboxamide 4b,4c,5,6,6a,6a-hexahydro-n(an)-methyldibenzo[4,6:6,7]cyclopropa[1',3':2,3 4b,4c,5,6,6a,6a-hexahydro-N(an)-methyldibenzo[4,6:6,7]cyclopropa[1',3':2,3;1',2'-d]cyclohepta[1,2-c]pyrazole-6-carboxamide N-methyl-4c,4d,6,6a-tetrahydro-5,6-diazadibenzo[f,h]cyclopropa[cd]azulene-5(4bH)-carboxamide |
CAS Registry Number | 128342-76-7 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H17N3O |
InChI | InChI=1S/C18H17N3O/c1-19-18(22)21-17-14-12-8-4-2-6-10(12)11-7-3-5-9-13(11)16(20-21)15(14)17/h2-9,14-17,20H,1H3,(H,19,22) |
InChIKey | UDFCMAYQNOPLSD-UHFFFAOYSA-N |
Molecular Weight | 291.354 g/mol |
SMILES | N1N(C(=O)NC)C2C3C1c1c(cccc1)-c1c(C23)cccc1 |
SPLASH | splash10-05o0-0290000000-cbfe6dcee1f4da0c9a89 |
Source of Spectrum | H-72-1727-5 |
Wiley ID | 1294696 |