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

Systemtic Name: 5-chloranyl-3-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: 5-chloro-3-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 5-chloro-3-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: 5-chloro-3-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-1-(4-methylbenzyl)pyrazole-4-carboxamide Formula: C21H19ClN4OS MolecularWeight: 410.91976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=NC4=C(C=CC=C4S3)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=NC4=C(C=CC=C4S3)C)Cl

InChI

InChI=1S/C21H19ClN4OS/c1-12-7-9-15(10-8-12)11-26-19(22)17(14(3)25-26)20(27)24-21-23-18-13(2)5-4-6-16(18)28-21/h4-10H,11H2,1-3H3,(H,23,24,27)