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

Systemtic Name: 5-chloranyl-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: 5-chloro-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C21H19ClN4O MolecularWeight: 378.85476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NCCC2=CNC3=CC=CC=C32)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)NCCC2=CNC3=CC=CC=C32)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H19ClN4O/c1-14-19(20(22)26(25-14)16-7-3-2-4-8-16)21(27)23-12-11-15-13-24-18-10-6-5-9-17(15)18/h2-10,13,24H,11-12H2,1H3,(H,23,27)