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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-phenyl-1H-pyrazole-4-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-5-phenyl-1H-pyrazole-4-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-phenyl-1H-pyrazole-4-carboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-phenyl-1H-pyrazole-4-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-5-phenyl-1H-pyrazole-4-carboxamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=C(NN=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=C(NN=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2/c1-13(25)24-10-9-15-11-16(7-8-18(15)24)22-20(26)17-12-21-23-19(17)14-5-3-2-4-6-14/h2-8,11-12H,9-10H2,1H3,(H,21,23)(H,22,26)