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

Systemtic Name: 1-butyl-5-chloranyl-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-pyrazole-4-carboxamide Openeye Name: 1-butyl-5-chloro-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-pyrazole-4-carboxamide CAS Name: 1-butyl-5-chloro-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-4-pyrazolecarboxamide IUPAC Name: 1-butyl-5-chloro-N-[2-(1H-indol-3-yl)ethyl]-3-methylpyrazole-4-carboxamide Traditional Name: 1-butyl-5-chloro-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-pyrazole-4-carboxamide Formula: C19H23ClN4O MolecularWeight: 358.86512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C(=O)NCCC2=CNC3=CC=CC=C32)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)C(=O)NCCC2=CNC3=CC=CC=C32)Cl

InChI

InChI=1S/C19H23ClN4O/c1-3-4-11-24-18(20)17(13(2)23-24)19(25)21-10-9-14-12-22-16-8-6-5-7-15(14)16/h5-8,12,22H,3-4,9-11H2,1-2H3,(H,21,25)