4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]-5-phenylazanyl-pyrazol-3-one

Systemtic Name: 4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]-5-phenylazanyl-pyrazol-3-one Openeye Name: 5-anilino-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]pyrazol-3-one CAS Name: 5-anilino-4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-3-pyrazolone IUPAC Name: 5-anilino-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]pyrazol-3-one Traditional Name: 5-anilino-4-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]pyrazol-3-one Formula: C15H11N5O2 MolecularWeight: 293.28014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=O)N=N2)NN=C3C=CC(=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)N=N2)NN=C3C=CC(=O)C=C3

InChI

InChI=1S/C15H11N5O2/c21-12-8-6-11(7-9-12)17-18-13-14(19-20-15(13)22)16-10-4-2-1-3-5-10/h1-9H,(H2,16,18,19,20,22)