4-[(3-azanyl-1,2,4-triazol-1-yl)methyl]benzohydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=NC(=N2)N)C(=O)NN

Isomeric SMILES

C1=CC(=CC=C1CN2C=NC(=N2)N)C(=O)NN

InChI

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