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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-(3-methylphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-3-(m-tolyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(3-methylphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3-(3-methylphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-3-(m-tolyl)-1-phenyl-pyrazole-4-carboxamide Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N4O2/c1-18-7-6-8-21(15-18)26-24(17-31(29-26)23-9-4-3-5-10-23)27(33)28-22-11-12-25-20(16-22)13-14-30(25)19(2)32/h3-12,15-17H,13-14H2,1-2H3,(H,28,33)