1-(2-chlorophenyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-keto-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]pyrrolidine-3-carboxamide Formula: C20H18ClN5O2 MolecularWeight: 395.84222

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl

Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H18ClN5O2/c1-25-12-22-24-19(25)13-5-4-6-15(9-13)23-20(28)14-10-18(27)26(11-14)17-8-3-2-7-16(17)21/h2-9,12,14H,10-11H2,1H3,(H,23,28)