5-[2-(3-azanyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]benzene-1,3-dicarboxamide

Systemtic Name: 5-[2-(3-azanyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]benzene-1,3-dicarboxamide Openeye Name: 5-[2-(3-amino-5-oxo-1-phenyl-pyrazol-4-ylidene)hydrazino]benzene-1,3-dicarboxamide CAS Name: 5-[2-(3-amino-5-oxo-1-phenyl-4-pyrazolylidene)hydrazinyl]benzene-1,3-dicarboxamide IUPAC Name: 5-[2-(3-amino-5-oxo-1-phenylpyrazol-4-ylidene)hydrazinyl]benzene-1,3-dicarboxamide Traditional Name: 5-[N'-(3-amino-5-keto-1-phenyl-2-pyrazolin-4-ylidene)hydrazino]isophthalamide Formula: C17H15N7O3 MolecularWeight: 365.3461

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=NNC3=CC(=CC(=C3)C(=O)N)C(=O)N)C(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=NNC3=CC(=CC(=C3)C(=O)N)C(=O)N)C(=N2)N

InChI

InChI=1S/C17H15N7O3/c18-14-13(17(27)24(23-14)12-4-2-1-3-5-12)22-21-11-7-9(15(19)25)6-10(8-11)16(20)26/h1-8,21H,(H2,18,23)(H2,19,25)(H2,20,26)