N-(1,3-benzothiazol-2-ylmethyl)-1-(3-chlorophenyl)-N,5-dimethyl-pyrazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

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