N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CCC2=CN(N=C2)C3=CC=CC=C3)N4CCCC4=O

InChI

InChI=1S/C23H24N4O3/c1-30-21-14-18(10-11-20(21)26-13-5-8-23(26)29)25-22(28)12-9-17-15-24-27(16-17)19-6-3-2-4-7-19/h2-4,6-7,10-11,14-16H,5,8-9,12-13H2,1H3,(H,25,28)