3-(1-phenylpyrazol-4-yl)-N-(2-pyrrolidin-1-ylphenyl)propanamide

Systemtic Name: 3-(1-phenylpyrazol-4-yl)-N-(2-pyrrolidin-1-ylphenyl)propanamide Openeye Name: 3-(1-phenylpyrazol-4-yl)-N-(2-pyrrolidin-1-ylphenyl)propanamide CAS Name: 3-(1-phenyl-4-pyrazolyl)-N-[2-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(1-phenylpyrazol-4-yl)-N-(2-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-(1-phenylpyrazol-4-yl)-N-(2-pyrrolidinophenyl)propionamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

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