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

Systemtic Name: [5-(3-chlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]-(4-phenylphenyl)methanone Openeye Name: [5-(3-chlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]-(4-phenylphenyl)methanone CAS Name: [5-(3-chlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]-(4-phenylphenyl)methanone IUPAC Name: [5-(3-chlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]-(4-phenylphenyl)methanone Traditional Name: [5-(3-chlorophenyl)-3-ethoxy-1,2,4-triazol-1-yl]-(4-phenylphenyl)methanone Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=N1)C2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=NN(C(=N1)C2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClN3O2/c1-2-29-23-25-21(19-9-6-10-20(24)15-19)27(26-23)22(28)18-13-11-17(12-14-18)16-7-4-3-5-8-16/h3-15H,2H2,1H3