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

Systemtic Name: 3,5-dimethyl-N-(2-methyl-1,3-benzothiazol-6-yl)-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: 3,5-dimethyl-N-(2-methyl-1,3-benzothiazol-6-yl)-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: 3,5-dimethyl-N-(2-methyl-1,3-benzothiazol-6-yl)-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 3,5-dimethyl-N-(2-methyl-1,3-benzothiazol-6-yl)-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: 3,5-dimethyl-N-(2-methyl-1,3-benzothiazol-6-yl)-1-(4-methylbenzyl)pyrazole-4-carboxamide Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=CC4=C(C=C3)N=C(S4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=CC4=C(C=C3)N=C(S4)C)C

InChI

InChI=1S/C22H22N4OS/c1-13-5-7-17(8-6-13)12-26-15(3)21(14(2)25-26)22(27)24-18-9-10-19-20(11-18)28-16(4)23-19/h5-11H,12H2,1-4H3,(H,24,27)