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

Systemtic Name: [3-[2-[3,5-bis(azanyl)pyrazol-4-ylidene]hydrazinyl]phenyl]methanol Openeye Name: [3-[2-(3,5-diaminopyrazol-4-ylidene)hydrazino]phenyl]methanol CAS Name: [3-[2-(3,5-diamino-4-pyrazolylidene)hydrazinyl]phenyl]methanol IUPAC Name: [3-[2-(3,5-diaminopyrazol-4-ylidene)hydrazinyl]phenyl]methanol Traditional Name: [3-[N'-(3,5-diaminopyrazol-4-ylidene)hydrazino]phenyl]methanol Formula: C10H12N6O MolecularWeight: 232.24188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NN=C2C(=NN=C2N)N)CO

Isomeric SMILES

C1=CC(=CC(=C1)NN=C2C(=NN=C2N)N)CO

InChI

InChI=1S/C10H12N6O/c11-9-8(10(12)16-15-9)14-13-7-3-1-2-6(4-7)5-17/h1-4,13,17H,5H2,(H4,11,12,14,15,16)