N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-ethanoyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-ethanoyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)indoline-5-carboxamide CAS Name: 1-acetyl-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)indoline-5-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C22H22N4O3/c1-14-20(22(29)26(24(14)3)18-7-5-4-6-8-18)23-21(28)17-9-10-19-16(13-17)11-12-25(19)15(2)27/h4-10,13H,11-12H2,1-3H3,(H,23,28)