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

Systemtic Name: 5-cyclopropyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-phenyl-pyrazole-3-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-5-cyclopropyl-2-phenyl-pyrazole-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-cyclopropyl-2-phenyl-3-pyrazolecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-cyclopropyl-2-phenylpyrazole-3-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-5-cyclopropyl-2-phenyl-pyrazole-3-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=NN3C4=CC=CC=C4)C5CC5

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC(=NN3C4=CC=CC=C4)C5CC5

InChI

InChI=1S/C23H22N4O2/c1-15(28)26-12-11-17-13-18(9-10-21(17)26)24-23(29)22-14-20(16-7-8-16)25-27(22)19-5-3-2-4-6-19/h2-6,9-10,13-14,16H,7-8,11-12H2,1H3,(H,24,29)