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

Systemtic Name: (2-chlorophenyl)-(5-phenyl-3-propoxy-1,2,4-triazol-1-yl)methanone Openeye Name: (2-chlorophenyl)-(5-phenyl-3-propoxy-1,2,4-triazol-1-yl)methanone CAS Name: (2-chlorophenyl)-(5-phenyl-3-propoxy-1,2,4-triazol-1-yl)methanone IUPAC Name: (2-chlorophenyl)-(5-phenyl-3-propoxy-1,2,4-triazol-1-yl)methanone Traditional Name: (2-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=C3Cl

Isomeric SMILES

CCCOC1=NN(C(=N1)C2=CC=CC=C2)C(=O)C3=CC=CC=C3Cl

InChI

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