1-[(4-methylphenyl)methyl]-5-oxidanylidene-N-(3-pyrazol-1-ylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-[(4-methylphenyl)methyl]-5-oxidanylidene-N-(3-pyrazol-1-ylphenyl)pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-(p-tolylmethyl)-N-(3-pyrazol-1-ylphenyl)pyrrolidine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-5-oxo-N-[3-(1-pyrazolyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-5-oxo-N-(3-pyrazol-1-ylphenyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methylbenzyl)-N-(3-pyrazol-1-ylphenyl)pyrrolidine-3-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=CC=CC(=C3)N4C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=CC=CC(=C3)N4C=CC=N4

InChI

InChI=1S/C22H22N4O2/c1-16-6-8-17(9-7-16)14-25-15-18(12-21(25)27)22(28)24-19-4-2-5-20(13-19)26-11-3-10-23-26/h2-11,13,18H,12,14-15H2,1H3,(H,24,28)