(4-chlorophenyl)-(3-phenyl-1H-1,2,4-triazol-5-yl)methanone

Systemtic Name: (4-chlorophenyl)-(3-phenyl-1H-1,2,4-triazol-5-yl)methanone Openeye Name: (4-chlorophenyl)-(3-phenyl-1H-1,2,4-triazol-5-yl)methanone CAS Name: (4-chlorophenyl)-(3-phenyl-1H-1,2,4-triazol-5-yl)methanone IUPAC Name: (4-chlorophenyl)-(3-phenyl-1H-1,2,4-triazol-5-yl)methanone Traditional Name: (4-chlorophenyl)-(3-phenyl-1H-1,2,4-triazol-5-yl)methanone Formula: C15H10ClN3O MolecularWeight: 283.7124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=N2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=N2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H10ClN3O/c16-12-8-6-10(7-9-12)13(20)15-17-14(18-19-15)11-4-2-1-3-5-11/h1-9H,(H,17,18,19)