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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3,5-dimethyl-N-(2-methyl-1,3-benzothiazol-6-yl)pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-3,5-dimethyl-N-(2-methyl-1,3-benzothiazol-6-yl)pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-3,5-dimethyl-N-(2-methyl-1,3-benzothiazol-6-yl)-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-3,5-dimethyl-N-(2-methyl-1,3-benzothiazol-6-yl)pyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-3,5-dimethyl-N-(2-methyl-1,3-benzothiazol-6-yl)pyrazole-4-carboxamide Formula: C21H19ClN4OS MolecularWeight: 410.91976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)NC3=CC4=C(C=C3)N=C(S4)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)NC3=CC4=C(C=C3)N=C(S4)C

InChI

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