N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]pyrazole-4-carboxamide CAS Name: N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]pyrazole-4-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CN(N=C2)CC3=CC=CC=C3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CN(N=C2)CC3=CC=CC=C3)N4CCCC4=O

InChI

InChI=1S/C22H22N4O3/c1-29-20-12-18(9-10-19(20)26-11-5-8-21(26)27)24-22(28)17-13-23-25(15-17)14-16-6-3-2-4-7-16/h2-4,6-7,9-10,12-13,15H,5,8,11,14H2,1H3,(H,24,28)