N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c28-22-8-4-14-27(22)15-5-13-24-23(29)19-11-9-18(10-12-19)21-16-20(25-26-21)17-6-2-1-3-7-17/h1-3,6-7,9-12,16H,4-5,8,13-15H2,(H,24,29)(H,25,26)