2-(4-pyrazol-1-ylphenyl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-pyrazol-1-ylphenyl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-(4-pyrazol-1-ylphenyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: 2-(4-pyrazol-1-ylphenyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(4-pyrazol-1-ylphenyl)-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=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C23H24N4O2/c28-22(16-18-6-10-21(11-7-18)27-15-3-12-25-27)24-17-19-4-8-20(9-5-19)23(29)26-13-1-2-14-26/h3-12,15H,1-2,13-14,16-17H2,(H,24,28)