N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]benzamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)C2=CC(=CC=C2)N3CCCC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)C2=CC(=CC=C2)N3CCCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2/c1-18-20(17-28(26-18)21-10-3-2-4-11-21)9-6-14-25-24(30)19-8-5-12-22(16-19)27-15-7-13-23(27)29/h2-5,8,10-12,16-17H,6-7,9,13-15H2,1H3,(H,25,30)