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

Systemtic Name: 1-[4-[2-[3,5-bis(azanyl)pyrazol-4-ylidene]hydrazinyl]phenyl]ethanone Openeye Name: 1-[4-[2-(3,5-diaminopyrazol-4-ylidene)hydrazino]phenyl]ethanone CAS Name: 1-[4-[2-(3,5-diamino-4-pyrazolylidene)hydrazinyl]phenyl]ethanone IUPAC Name: 1-[4-[2-(3,5-diaminopyrazol-4-ylidene)hydrazinyl]phenyl]ethanone Traditional Name: 1-[4-[N'-(3,5-diaminopyrazol-4-ylidene)hydrazino]phenyl]ethanone Formula: C11H12N6O MolecularWeight: 244.25258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NN=C2C(=NN=C2N)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NN=C2C(=NN=C2N)N

InChI

InChI=1S/C11H12N6O/c1-6(18)7-2-4-8(5-3-7)14-15-9-10(12)16-17-11(9)13/h2-5,14H,1H3,(H4,12,13,15,16,17)