3-[4-[2-[3,5-bis(azanyl)pyrazol-4-ylidene]hydrazinyl]phenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[4-[2-[3,5-bis(azanyl)pyrazol-4-ylidene]hydrazinyl]phenyl]-1H-quinoxalin-2-one Openeye Name: 3-[4-[2-(3,5-diaminopyrazol-4-ylidene)hydrazino]phenyl]-1H-quinoxalin-2-one CAS Name: 3-[4-[2-(3,5-diamino-4-pyrazolylidene)hydrazinyl]phenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[4-[2-(3,5-diaminopyrazol-4-ylidene)hydrazinyl]phenyl]-1H-quinoxalin-2-one Traditional Name: 3-[4-[N'-(3,5-diaminopyrazol-4-ylidene)hydrazino]phenyl]-1H-quinoxalin-2-one Formula: C17H14N8O MolecularWeight: 346.34606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)C3=CC=C(C=C3)NN=C4C(=NN=C4N)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)C3=CC=C(C=C3)NN=C4C(=NN=C4N)N

InChI

InChI=1S/C17H14N8O/c18-15-14(16(19)25-24-15)23-22-10-7-5-9(6-8-10)13-17(26)21-12-4-2-1-3-11(12)20-13/h1-8,22H,(H,21,26)(H4,18,19,23,24,25)