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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-5-methyl-1-(3-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NCCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NCCC3=CNC4=CC=CC=C43)C

InChI

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