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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3,5-dimethyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-3,5-dimethyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C22H22N4O2/c1-14-21(15(2)26(24-14)19-7-5-4-6-8-19)22(28)23-18-9-10-20-17(13-18)11-12-25(20)16(3)27/h4-10,13H,11-12H2,1-3H3,(H,23,28)