5-ethyl-N-(2-indol-1-ylethyl)-4-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: 5-ethyl-N-(2-indol-1-ylethyl)-4-methyl-1H-pyrazole-3-carboxamide Openeye Name: 5-ethyl-N-(2-indol-1-ylethyl)-4-methyl-1H-pyrazole-3-carboxamide CAS Name: 5-ethyl-N-[2-(1-indolyl)ethyl]-4-methyl-1H-pyrazole-3-carboxamide IUPAC Name: 5-ethyl-N-(2-indol-1-ylethyl)-4-methyl-1H-pyrazole-3-carboxamide Traditional Name: 5-ethyl-N-(2-indol-1-ylethyl)-4-methyl-1H-pyrazole-3-carboxamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C(=O)NCCN2C=CC3=CC=CC=C32)C

Isomeric SMILES

CCC1=C(C(=NN1)C(=O)NCCN2C=CC3=CC=CC=C32)C

InChI

InChI=1S/C17H20N4O/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/h4-8,10H,3,9,11H2,1-2H3,(H,18,22)(H,19,20)