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

Systemtic Name: 2-(1-phenylpyrazol-4-yl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(1-phenylpyrazol-4-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-(1-phenylpyrazol-4-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(1-phenylpyrazol-4-yl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2/c27-21(14-17-15-23-26(16-17)20-6-2-1-3-7-20)24-19-10-8-18(9-11-19)22(28)25-12-4-5-13-25/h1-3,6-11,15-16H,4-5,12-14H2,(H,24,27)