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

Systemtic Name: 3-methyl-1-(4-methylphenyl)-5-pyrrol-1-yl-N-(1,3-thiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 3-methyl-1-(p-tolyl)-5-pyrrol-1-yl-N-thiazol-2-yl-pyrazole-4-carboxamide CAS Name: 3-methyl-1-(4-methylphenyl)-5-(1-pyrrolyl)-N-(2-thiazolyl)-4-pyrazolecarboxamide IUPAC Name: 3-methyl-1-(4-methylphenyl)-5-pyrrol-1-yl-N-(1,3-thiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 3-methyl-1-(p-tolyl)-5-pyrrol-1-yl-N-thiazol-2-yl-pyrazole-4-carboxamide Formula: C19H17N5OS MolecularWeight: 363.43618

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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)N4C=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5OS/c1-13-5-7-15(8-6-13)24-18(23-10-3-4-11-23)16(14(2)22-24)17(25)21-19-20-9-12-26-19/h3-12H,1-2H3,(H,20,21,25)