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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-methyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-methyl-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-methyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C19H16N4OS/c1-12-7-9-14(10-8-12)23-13(2)15(11-20-23)18(24)22-19-21-16-5-3-4-6-17(16)25-19/h3-11H,1-2H3,(H,21,22,24)