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

Systemtic Name: 4-(3-phenyl-1H-pyrazol-5-yl)-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-(3-phenyl-1H-pyrazol-5-yl)-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-(3-phenyl-1H-pyrazol-5-yl)-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-(3-phenyl-1H-pyrazol-5-yl)-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-(3-phenyl-1H-pyrazol-5-yl)-N-(2-pyrrolidinoethyl)benzamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O/c27-22(23-12-15-26-13-4-5-14-26)19-10-8-18(9-11-19)21-16-20(24-25-21)17-6-2-1-3-7-17/h1-3,6-11,16H,4-5,12-15H2,(H,23,27)(H,24,25)