2-(1-phenylpyrazol-4-yl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-(1-phenylpyrazol-4-yl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-(1-phenylpyrazol-4-yl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-(1-phenylpyrazol-4-yl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(1-phenylpyrazol-4-yl)-N-[4-(pyrrolidine-1-carbonyl)benzyl]acetamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c28-22(14-19-16-25-27(17-19)21-6-2-1-3-7-21)24-15-18-8-10-20(11-9-18)23(29)26-12-4-5-13-26/h1-3,6-11,16-17H,4-5,12-15H2,(H,24,28)