N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-1-benzyl-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-benzyl-3-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-1-benzyl-3-(p-tolyl)pyrazole-4-carboxamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C)CC5=CC=CC=C5

InChI

InChI=1S/C28H26N4O2/c1-19-8-10-22(11-9-19)27-25(18-31(30-27)17-21-6-4-3-5-7-21)28(34)29-24-12-13-26-23(16-24)14-15-32(26)20(2)33/h3-13,16,18H,14-15,17H2,1-2H3,(H,29,34)