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

Systemtic Name: 3-methyl-1-(4-methylphenyl)-5-pyrrol-1-yl-N-(thiophen-2-ylmethyl)pyrazole-4-carboxamide Openeye Name: 3-methyl-1-(p-tolyl)-5-pyrrol-1-yl-N-(2-thienylmethyl)pyrazole-4-carboxamide CAS Name: 3-methyl-1-(4-methylphenyl)-5-(1-pyrrolyl)-N-(thiophen-2-ylmethyl)-4-pyrazolecarboxamide IUPAC Name: 3-methyl-1-(4-methylphenyl)-5-pyrrol-1-yl-N-(thiophen-2-ylmethyl)pyrazole-4-carboxamide Traditional Name: 3-methyl-1-(p-tolyl)-5-pyrrol-1-yl-N-(2-thenyl)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)C(=O)NCC3=CC=CS3)N4C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C(=O)NCC3=CC=CS3)N4C=CC=C4

InChI

InChI=1S/C21H20N4OS/c1-15-7-9-17(10-8-15)25-21(24-11-3-4-12-24)19(16(2)23-25)20(26)22-14-18-6-5-13-27-18/h3-13H,14H2,1-2H3,(H,22,26)