N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-[(3-chlorophenyl)methyl]-3-pyrazolyl]-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(3-chlorobenzyl)pyrazol-3-yl]-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=NN3CC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=NN3CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H21ClN4O3/c1-30-19-7-5-18(6-8-19)26-14-16(12-21(26)28)22(29)25-20-9-10-24-27(20)13-15-3-2-4-17(23)11-15/h2-11,16H,12-14H2,1H3,(H,25,29)