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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-1-benzyl-pyrazole-4-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-benzylpyrazole-4-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-1-benzyl-pyrazole-4-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2/c1-15(26)25-10-9-17-11-19(7-8-20(17)25)23-21(27)18-12-22-24(14-18)13-16-5-3-2-4-6-16/h2-8,11-12,14H,9-10,13H2,1H3,(H,23,27)