[5-(2-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [5-(2-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]-(4-methylphenyl)methanone Openeye Name: [5-(2-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]-(p-tolyl)methanone CAS Name: [5-(2-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]-(4-methylphenyl)methanone IUPAC Name: [5-(2-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]-(4-methylphenyl)methanone Traditional Name: [5-(2-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]-(p-tolyl)methanone Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN(C(=N1)C2=CC=CC=C2Cl)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=NN(C(=N1)C2=CC=CC=C2Cl)C(=O)C3=CC=C(C=C3)C

InChI

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