1-[5-(2-chlorophenyl)-3-methoxy-1,2,4-triazol-1-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-[5-(2-chlorophenyl)-3-methoxy-1,2,4-triazol-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[5-(2-chlorophenyl)-3-methoxy-1,2,4-triazol-1-yl]-2-phenyl-butan-1-one CAS Name: 1-[5-(2-chlorophenyl)-3-methoxy-1,2,4-triazol-1-yl]-2-phenyl-1-butanone IUPAC Name: 1-[5-(2-chlorophenyl)-3-methoxy-1,2,4-triazol-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[5-(2-chlorophenyl)-3-methoxy-1,2,4-triazol-1-yl]-2-phenyl-butan-1-one Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2C(=NC(=N2)OC)C3=CC=CC=C3Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2C(=NC(=N2)OC)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O2/c1-3-14(13-9-5-4-6-10-13)18(24)23-17(21-19(22-23)25-2)15-11-7-8-12-16(15)20/h4-12,14H,3H2,1-2H3