3-methyl-1-(4-methylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-5-pyrrol-1-yl-pyrazole-4-carboxamide

Systemtic Name: 3-methyl-1-(4-methylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Openeye Name: 3-methyl-N-(4-methylthiazol-2-yl)-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide CAS Name: 3-methyl-1-(4-methylphenyl)-N-(4-methyl-2-thiazolyl)-5-(1-pyrrolyl)-4-pyrazolecarboxamide IUPAC Name: 3-methyl-1-(4-methylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-5-pyrrol-1-ylpyrazole-4-carboxamide Traditional Name: 3-methyl-N-(4-methylthiazol-2-yl)-1-(p-tolyl)-5-pyrrol-1-yl-pyrazole-4-carboxamide Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C(=O)NC3=NC(=CS3)C)N4C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C(=O)NC3=NC(=CS3)C)N4C=CC=C4

InChI

InChI=1S/C20H19N5OS/c1-13-6-8-16(9-7-13)25-19(24-10-4-5-11-24)17(15(3)23-25)18(26)22-20-21-14(2)12-27-20/h4-12H,1-3H3,(H,21,22,26)