N-(1,3-benzothiazol-2-ylmethyl)-N,3,5-trimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N,3,5-trimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N,3,5-trimethyl-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N,3,5-trimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N,3,5-trimethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N,3,5-trimethyl-1-(4-methylbenzyl)pyrazole-4-carboxamide Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)N(C)CC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)N(C)CC3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C23H24N4OS/c1-15-9-11-18(12-10-15)13-27-17(3)22(16(2)25-27)23(28)26(4)14-21-24-19-7-5-6-8-20(19)29-21/h5-12H,13-14H2,1-4H3