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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazole-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazole-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-(2-chlorobenzyl)-3,5-dimethyl-pyrazole-4-carboxamide Formula: C20H17ClN4OS MolecularWeight: 396.89318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17ClN4OS/c1-12-18(13(2)25(24-12)11-14-7-3-4-8-15(14)21)19(26)23-20-22-16-9-5-6-10-17(16)27-20/h3-10H,11H2,1-2H3,(H,22,23,26)