3-(2,4-dichlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(2,4-dichlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(2,4-dichlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-1H-pyrazole-5-carboxamide CAS Name: 3-(2,4-dichlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(2,4-dichlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(2,4-dichlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-1H-pyrazole-5-carboxamide Formula: C18H12Cl2N4OS MolecularWeight: 403.28508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=NN3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=NN3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H12Cl2N4OS/c1-9-2-5-13-16(6-9)26-18(21-13)22-17(25)15-8-14(23-24-15)11-4-3-10(19)7-12(11)20/h2-8H,1H3,(H,23,24)(H,21,22,25)