propyl 4-[[1-(4-chlorophenyl)-5-propan-2-yl-1,2,3-triazol-4-yl]carbonylamino]benzoate

Systemtic Name: propyl 4-[[1-(4-chlorophenyl)-5-propan-2-yl-1,2,3-triazol-4-yl]carbonylamino]benzoate Openeye Name: propyl 4-[[1-(4-chlorophenyl)-5-isopropyl-triazole-4-carbonyl]amino]benzoate CAS Name: 4-[[[1-(4-chlorophenyl)-5-propan-2-yl-4-triazolyl]-oxomethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[1-(4-chlorophenyl)-5-propan-2-yltriazole-4-carbonyl]amino]benzoate Traditional Name: 4-[[1-(4-chlorophenyl)-5-isopropyl-triazole-4-carbonyl]amino]benzoic acid propyl ester Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)Cl)C(C)C

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=CC=C(C=C3)Cl)C(C)C

InChI

InChI=1S/C22H23ClN4O3/c1-4-13-30-22(29)15-5-9-17(10-6-15)24-21(28)19-20(14(2)3)27(26-25-19)18-11-7-16(23)8-12-18/h5-12,14H,4,13H2,1-3H3,(H,24,28)