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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3,5-dimethyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3,5-dimethyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3,5-dimethyl-1-phenyl-pyrazole-4-carboxamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O/c1-15-21(16(2)26(25-15)18-8-4-3-5-9-18)22(27)23-13-12-17-14-24-20-11-7-6-10-19(17)20/h3-11,14,24H,12-13H2,1-2H3,(H,23,27)