4-(3-oxidanylidene-5-phenyl-1H-pyrazol-2-yl)-N-(4-pyrrolidin-1-ylbutyl)benzamide

Systemtic Name: 4-(3-oxidanylidene-5-phenyl-1H-pyrazol-2-yl)-N-(4-pyrrolidin-1-ylbutyl)benzamide Openeye Name: 4-(3-oxo-5-phenyl-1H-pyrazol-2-yl)-N-(4-pyrrolidin-1-ylbutyl)benzamide CAS Name: 4-(3-oxo-5-phenyl-1H-pyrazol-2-yl)-N-[4-(1-pyrrolidinyl)butyl]benzamide IUPAC Name: 4-(3-oxo-5-phenyl-1H-pyrazol-2-yl)-N-(4-pyrrolidin-1-ylbutyl)benzamide Traditional Name: 4-(5-keto-3-phenyl-3-pyrazolin-1-yl)-N-(4-pyrrolidinobutyl)benzamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCNC(=O)C2=CC=C(C=C2)N3C(=O)C=C(N3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCCCNC(=O)C2=CC=C(C=C2)N3C(=O)C=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c29-23-18-22(19-8-2-1-3-9-19)26-28(23)21-12-10-20(11-13-21)24(30)25-14-4-5-15-27-16-6-7-17-27/h1-3,8-13,18,26H,4-7,14-17H2,(H,25,30)