2-methyl-N-[[1-(4-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]pyrazole-3-carboxamide

Systemtic Name: 2-methyl-N-[[1-(4-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]pyrazole-3-carboxamide Openeye Name: 2-methyl-N-[[1-(4-methylbenzoyl)indolin-5-yl]methyl]pyrazole-3-carboxamide CAS Name: 2-methyl-N-[[1-[(4-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methyl]-3-pyrazolecarboxamide IUPAC Name: 2-methyl-N-[[1-(4-methylbenzoyl)-2,3-dihydroindol-5-yl]methyl]pyrazole-3-carboxamide Traditional Name: 2-methyl-N-[(1-p-toluoylindolin-5-yl)methyl]pyrazole-3-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)CNC(=O)C4=CC=NN4C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)CNC(=O)C4=CC=NN4C

InChI

InChI=1S/C22H22N4O2/c1-15-3-6-17(7-4-15)22(28)26-12-10-18-13-16(5-8-19(18)26)14-23-21(27)20-9-11-24-25(20)2/h3-9,11,13H,10,12,14H2,1-2H3,(H,23,27)