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

Systemtic Name: [5-(3-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]-(4-phenylphenyl)methanone Openeye Name: [5-(3-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]-(4-phenylphenyl)methanone CAS Name: [5-(3-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]-(4-phenylphenyl)methanone IUPAC Name: [5-(3-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]-(4-phenylphenyl)methanone Traditional Name: [5-(3-chlorophenyl)-3-propoxy-1,2,4-triazol-1-yl]-(4-phenylphenyl)methanone Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NN(C(=N1)C2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=NN(C(=N1)C2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3O2/c1-2-15-30-24-26-22(20-9-6-10-21(25)16-20)28(27-24)23(29)19-13-11-18(12-14-19)17-7-4-3-5-8-17/h3-14,16H,2,15H2,1H3