N-[2-(2,3-dihydroindol-1-yl)ethyl]-5-ethyl-4-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)ethyl]-5-ethyl-4-methyl-1H-pyrazole-3-carboxamide Openeye Name: 5-ethyl-N-(2-indolin-1-ylethyl)-4-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)ethyl]-5-ethyl-4-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)ethyl]-5-ethyl-4-methyl-1H-pyrazole-3-carboxamide Traditional Name: 5-ethyl-N-(2-indolin-1-ylethyl)-4-methyl-1H-pyrazole-3-carboxamide Formula: C17H22N4O MolecularWeight: 298.38278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C(=O)NCCN2CCC3=CC=CC=C32)C

Isomeric SMILES

CCC1=C(C(=NN1)C(=O)NCCN2CCC3=CC=CC=C32)C

InChI

InChI=1S/C17H22N4O/c1-3-14-12(2)16(20-19-14)17(22)18-9-11-21-10-8-13-6-4-5-7-15(13)21/h4-7H,3,8-11H2,1-2H3,(H,18,22)(H,19,20)