3-methyl-1-(4-methylphenyl)-5-pyrrol-1-yl-N-(2-thiophen-2-ylethyl)pyrazole-4-carboxamide

Systemtic Name: 3-methyl-1-(4-methylphenyl)-5-pyrrol-1-yl-N-(2-thiophen-2-ylethyl)pyrazole-4-carboxamide Openeye Name: 3-methyl-1-(p-tolyl)-5-pyrrol-1-yl-N-[2-(2-thienyl)ethyl]pyrazole-4-carboxamide CAS Name: 3-methyl-1-(4-methylphenyl)-5-(1-pyrrolyl)-N-(2-thiophen-2-ylethyl)-4-pyrazolecarboxamide IUPAC Name: 3-methyl-1-(4-methylphenyl)-5-pyrrol-1-yl-N-(2-thiophen-2-ylethyl)pyrazole-4-carboxamide Traditional Name: 3-methyl-1-(p-tolyl)-5-pyrrol-1-yl-N-[2-(2-thienyl)ethyl]pyrazole-4-carboxamide Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C(=O)NCCC3=CC=CS3)N4C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C(=O)NCCC3=CC=CS3)N4C=CC=C4

InChI

InChI=1S/C22H22N4OS/c1-16-7-9-18(10-8-16)26-22(25-13-3-4-14-25)20(17(2)24-26)21(27)23-12-11-19-6-5-15-28-19/h3-10,13-15H,11-12H2,1-2H3,(H,23,27)