SpectraBase Spectrum ID |
KqjB7XyM5e2 |
Name |
5-(4-Chlorophenyl)-2-hydrazino-7-phenylpyrido[2,3-d]pyrimidin-4(3H)-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H14ClN5O |
InChI |
InChI=1S/C19H14ClN5O/c20-13-8-6-11(7-9-13)14-10-15(12-4-2-1-3-5-12)22-17-16(14)18(26)24-19(23-17)25-21/h1-10H,21H2,(H2,22,23,24,25,26) |
InChIKey |
HSKMZUSDPODXEI-UHFFFAOYSA-N |
Molecular Weight |
363.808 g/mol |
SMILES |
N1C(=Nc2c(c(-c3ccc(cc3)Cl)cc(n2)-c2ccccc2)C1=O)NN |
SPLASH |
splash10-03di-0009000000-560f112ba54941690ced |
Source of Spectrum |
F2-46-2034-4 |
Synonyms |
5-(4-chlorophenyl)-2-hydrazinyl-7-phenyl-1H-pyrido[2,3-d]pyrimidin-4-one
5-(4-chlorophenyl)-2-diazanyl-7-phenyl-1H-pyrido[2,3-d]pyrimidin-4-one |
Wiley ID |
1689598 |