1-[4-[2-(3-azanyl-5-azanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]phenyl]ethanone

Systemtic Name: 1-[4-[2-(3-azanyl-5-azanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]phenyl]ethanone Openeye Name: 1-[4-[2-(3-amino-5-imino-1-phenyl-pyrazol-4-ylidene)hydrazino]phenyl]ethanone CAS Name: 1-[4-[2-(3-amino-5-imino-1-phenyl-4-pyrazolylidene)hydrazinyl]phenyl]ethanone IUPAC Name: 1-[4-[2-(3-amino-5-imino-1-phenylpyrazol-4-ylidene)hydrazinyl]phenyl]ethanone Traditional Name: 1-[4-[N'-(3-amino-5-imino-1-phenyl-2-pyrazolin-4-ylidene)hydrazino]phenyl]ethanone Formula: C17H16N6O MolecularWeight: 320.34854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NN=C2C(=NN(C2=N)C3=CC=CC=C3)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NN=C2C(=NN(C2=N)C3=CC=CC=C3)N

InChI

InChI=1S/C17H16N6O/c1-11(24)12-7-9-13(10-8-12)20-21-15-16(18)22-23(17(15)19)14-5-3-2-4-6-14/h2-10,19-20H,1H3,(H2,18,22)