5-cyclopropyl-N-[2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-cyclopropyl-N-[2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-N-[2-(2-oxoindolin-3-yl)ethyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-N-[2-(2-ketoindolin-3-yl)ethyl]-1-phenyl-pyrazole-4-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(C=NN2C3=CC=CC=C3)C(=O)NCCC4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CC1C2=C(C=NN2C3=CC=CC=C3)C(=O)NCCC4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H22N4O2/c28-22(24-13-12-18-17-8-4-5-9-20(17)26-23(18)29)19-14-25-27(21(19)15-10-11-15)16-6-2-1-3-7-16/h1-9,14-15,18H,10-13H2,(H,24,28)(H,26,29)