1-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-pyrazole-4-carboxamide Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)(C)C)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=NN1C(C)(C)C)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H24N4O/c1-13-16(12-22-23(13)19(2,3)4)18(24)20-10-9-14-11-21-17-8-6-5-7-15(14)17/h5-8,11-12,21H,9-10H2,1-4H3,(H,20,24)