3-(4-methylphenyl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(p-tolyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(p-tolyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]-1H-pyrazole-5-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C22H22N4O2/c1-15-4-6-16(7-5-15)19-14-20(25-24-19)21(27)23-18-10-8-17(9-11-18)22(28)26-12-2-3-13-26/h4-11,14H,2-3,12-13H2,1H3,(H,23,27)(H,24,25)