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

Systemtic Name: 1-(3-chlorophenyl)-N-methyl-5-oxidanylidene-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]pyrrolidine-3-carboxamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-1-(3-chlorophenyl)-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-methyl-5-oxo-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-1-(3-chlorophenyl)-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-1-(3-chlorophenyl)-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H23ClN4O2/c1-26(13-18-12-25-27(15-18)14-17-6-3-2-4-7-17)23(30)19-10-22(29)28(16-19)21-9-5-8-20(24)11-21/h2-9,11-12,15,19H,10,13-14,16H2,1H3