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

Systemtic Name: N-[4-[2-(3-azanyl-5-azanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]phenyl]ethanamide Openeye Name: N-[4-[2-(3-amino-5-imino-1-phenyl-pyrazol-4-ylidene)hydrazino]phenyl]acetamide CAS Name: N-[4-[2-(3-amino-5-imino-1-phenyl-4-pyrazolylidene)hydrazinyl]phenyl]acetamide IUPAC Name: N-[4-[2-(3-amino-5-imino-1-phenylpyrazol-4-ylidene)hydrazinyl]phenyl]acetamide Traditional Name: N-[4-[N'-(3-amino-5-imino-1-phenyl-2-pyrazolin-4-ylidene)hydrazino]phenyl]acetamide Formula: C17H17N7O MolecularWeight: 335.36318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N7O/c1-11(25)20-12-7-9-13(10-8-12)21-22-15-16(18)23-24(17(15)19)14-5-3-2-4-6-14/h2-10,19,21H,1H3,(H2,18,23)(H,20,25)