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

Systemtic Name: 1-(4-methylphenyl)-5-pyrrol-1-yl-N-(2-thiophen-2-ylethyl)pyrazole-4-carboxamide Openeye Name: 1-(p-tolyl)-5-pyrrol-1-yl-N-[2-(2-thienyl)ethyl]pyrazole-4-carboxamide CAS Name: 1-(4-methylphenyl)-5-(1-pyrrolyl)-N-(2-thiophen-2-ylethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-pyrrol-1-yl-N-(2-thiophen-2-ylethyl)pyrazole-4-carboxamide Traditional Name: 1-(p-tolyl)-5-pyrrol-1-yl-N-[2-(2-thienyl)ethyl]pyrazole-4-carboxamide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4OS/c1-16-6-8-17(9-7-16)25-21(24-12-2-3-13-24)19(15-23-25)20(26)22-11-10-18-5-4-14-27-18/h2-9,12-15H,10-11H2,1H3,(H,22,26)