3-[(E)-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)hydrazinylidene]methyl]phenol

Systemtic Name: 3-[(E)-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)hydrazinylidene]methyl]phenol Openeye Name: 3-[(E)-[(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazono]methyl]phenol CAS Name: 3-[(E)-[(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazinylidene]methyl]phenol IUPAC Name: 3-[(E)-[(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazinylidene]methyl]phenol Traditional Name: 3-[(E)-[(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazono]methyl]phenol Formula: C10H12N6O MolecularWeight: 232.24188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

CC1=NN=C(N1N)N/N=C/C2=CC(=CC=C2)O

InChI

InChI=1S/C10H12N6O/c1-7-13-15-10(16(7)11)14-12-6-8-3-2-4-9(17)5-8/h2-6,17H,11H2,1H3,(H,14,15)/b12-6+