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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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