N-[4-[2-(3-azanyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(3-azanyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]phenyl]ethanamide Openeye Name: N-[4-[2-(3-amino-5-oxo-1-phenyl-pyrazol-4-ylidene)hydrazino]phenyl]acetamide CAS Name: N-[4-[2-(3-amino-5-oxo-1-phenyl-4-pyrazolylidene)hydrazinyl]phenyl]acetamide IUPAC Name: N-[4-[2-(3-amino-5-oxo-1-phenylpyrazol-4-ylidene)hydrazinyl]phenyl]acetamide Traditional Name: N-[4-[N'-(3-amino-5-keto-1-phenyl-2-pyrazolin-4-ylidene)hydrazino]phenyl]acetamide Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NN=C2C(=NN(C2=O)C3=CC=CC=C3)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NN=C2C(=NN(C2=O)C3=CC=CC=C3)N

InChI

InChI=1S/C17H16N6O2/c1-11(24)19-12-7-9-13(10-8-12)20-21-15-16(18)22-23(17(15)25)14-5-3-2-4-6-14/h2-10,20H,1H3,(H2,18,22)(H,19,24)