5-[2-[3,5-bis(azanyl)pyrazol-4-ylidene]hydrazinyl]-2-methoxy-phenol

Systemtic Name: 5-[2-[3,5-bis(azanyl)pyrazol-4-ylidene]hydrazinyl]-2-methoxy-phenol Openeye Name: 5-[2-(3,5-diaminopyrazol-4-ylidene)hydrazino]-2-methoxy-phenol CAS Name: 5-[2-(3,5-diamino-4-pyrazolylidene)hydrazinyl]-2-methoxyphenol IUPAC Name: 5-[2-(3,5-diaminopyrazol-4-ylidene)hydrazinyl]-2-methoxyphenol Traditional Name: 5-[N'-(3,5-diaminopyrazol-4-ylidene)hydrazino]-2-methoxy-phenol Formula: C10H12N6O2 MolecularWeight: 248.24128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NN=C2C(=NN=C2N)N)O

Isomeric SMILES

COC1=C(C=C(C=C1)NN=C2C(=NN=C2N)N)O

InChI

InChI=1S/C10H12N6O2/c1-18-7-3-2-5(4-6(7)17)13-14-8-9(11)15-16-10(8)12/h2-4,13,17H,1H3,(H4,11,12,14,15,16)