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

Systemtic Name: (3-azanyl-1,2,4-triazol-1-yl)-(4-chlorophenyl)methanone Openeye Name: (3-amino-1,2,4-triazol-1-yl)-(4-chlorophenyl)methanone CAS Name: (3-amino-1,2,4-triazol-1-yl)-(4-chlorophenyl)methanone IUPAC Name: (3-amino-1,2,4-triazol-1-yl)-(4-chlorophenyl)methanone Traditional Name: (3-amino-1,2,4-triazol-1-yl)-(4-chlorophenyl)methanone Formula: C9H7ClN4O MolecularWeight: 222.63108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N2C=NC(=N2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N2C=NC(=N2)N)Cl

InChI

InChI=1S/C9H7ClN4O/c10-7-3-1-6(2-4-7)8(15)14-5-12-9(11)13-14/h1-5H,(H2,11,13)