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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CN(N=C3C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H24N4O2/c1-19(32)31-15-14-22-16-23(12-13-25(22)31)28-27(33)24-18-30(17-20-8-4-2-5-9-20)29-26(24)21-10-6-3-7-11-21/h2-13,16,18H,14-15,17H2,1H3,(H,28,33)