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

Systemtic Name: (4-chlorophenyl)-[5-(4-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[5-(4-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]methanone CAS Name: (4-chlorophenyl)-[5-(4-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]methanone IUPAC Name: (4-chlorophenyl)-[5-(4-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]methanone Traditional Name: (4-chlorophenyl)-[5-(4-methoxyphenyl)-3-propoxy-1,2,4-triazol-1-yl]methanone Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN(C(=N1)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCOC1=NN(C(=N1)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3/c1-3-12-26-19-21-17(13-6-10-16(25-2)11-7-13)23(22-19)18(24)14-4-8-15(20)9-5-14/h4-11H,3,12H2,1-2H3