1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-5-oxo-N-[(1-phenylpyrazol-4-yl)methyl]pyrrolidine-3-carboxamide CAS Name: 1-(2-methoxy-5-methylphenyl)-5-oxo-N-[(1-phenyl-4-pyrazolyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-methoxy-5-methylphenyl)-5-oxo-N-[(1-phenylpyrazol-4-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(2-methoxy-5-methyl-phenyl)-N-[(1-phenylpyrazol-4-yl)methyl]pyrrolidine-3-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3/c1-16-8-9-21(30-2)20(10-16)26-15-18(11-22(26)28)23(29)24-12-17-13-25-27(14-17)19-6-4-3-5-7-19/h3-10,13-14,18H,11-12,15H2,1-2H3,(H,24,29)