N-(6-methyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)C

InChI

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