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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazole-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazole-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-chloro-1-[(2-chlorophenyl)methyl]-3-methylpyrazole-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-5-chloro-1-(2-chlorobenzyl)-3-methyl-pyrazole-4-carboxamide Formula: C19H14Cl2N4OS MolecularWeight: 417.31166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=NC3=CC=CC=C3S2)Cl)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=NC3=CC=CC=C3S2)Cl)CC4=CC=CC=C4Cl

InChI

InChI=1S/C19H14Cl2N4OS/c1-11-16(17(21)25(24-11)10-12-6-2-3-7-13(12)20)18(26)23-19-22-14-8-4-5-9-15(14)27-19/h2-9H,10H2,1H3,(H,22,23,26)