5-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-1H-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-1H-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-1H-pyrazole-3-carboxamide IUPAC Name: 5-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-1H-pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-1H-pyrazole-3-carboxamide Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H22N4O/c1-18(2,3)16-10-15(21-22-16)17(23)19-9-8-12-11-20-14-7-5-4-6-13(12)14/h4-7,10-11,20H,8-9H2,1-3H3,(H,19,23)(H,21,22)