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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1,3,5-trimethyl-pyrazole-4-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-1,3,5-trimethyl-pyrazole-4-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1,3,5-trimethyl-4-pyrazolecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1,3,5-trimethylpyrazole-4-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-1,3,5-trimethyl-pyrazole-4-carboxamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C17H20N4O2/c1-10-16(11(2)20(4)19-10)17(23)18-14-5-6-15-13(9-14)7-8-21(15)12(3)22/h5-6,9H,7-8H2,1-4H3,(H,18,23)