(3-azanyl-1,2,4-triazol-1-yl)-phenyl-methanone

Systemtic Name: (3-azanyl-1,2,4-triazol-1-yl)-phenyl-methanone Openeye Name: (3-amino-1,2,4-triazol-1-yl)-phenyl-methanone CAS Name: (3-amino-1,2,4-triazol-1-yl)-phenylmethanone IUPAC Name: (3-amino-1,2,4-triazol-1-yl)-phenylmethanone Traditional Name: (3-amino-1,2,4-triazol-1-yl)-phenyl-methanone Formula: C9H8N4O MolecularWeight: 188.18602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C=NC(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C=NC(=N2)N

InChI

InChI=1S/C9H8N4O/c10-9-11-6-13(12-9)8(14)7-4-2-1-3-5-7/h1-6H,(H2,10,12)