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

Systemtic Name: (3-chlorophenyl)-(5-phenyl-3-propoxy-1,2,4-triazol-1-yl)methanone Openeye Name: (3-chlorophenyl)-(5-phenyl-3-propoxy-1,2,4-triazol-1-yl)methanone CAS Name: (3-chlorophenyl)-(5-phenyl-3-propoxy-1,2,4-triazol-1-yl)methanone IUPAC Name: (3-chlorophenyl)-(5-phenyl-3-propoxy-1,2,4-triazol-1-yl)methanone Traditional Name: (3-chlorophenyl)-(5-phenyl-3-propoxy-1,2,4-triazol-1-yl)methanone Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2/c1-2-11-24-18-20-16(13-7-4-3-5-8-13)22(21-18)17(23)14-9-6-10-15(19)12-14/h3-10,12H,2,11H2,1H3