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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)OCCC

Isomeric SMILES

CCCC1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)OCCC

InChI

InChI=1S/C22H23ClN4O3/c1-3-5-19-20(25-26-27(19)18-12-8-16(23)9-13-18)21(28)24-17-10-6-15(7-11-17)22(29)30-14-4-2/h6-13H,3-5,14H2,1-2H3,(H,24,28)