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

Systemtic Name: 3-(4-chlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-1H-pyrazole-5-carboxamide Formula: C18H13ClN4OS MolecularWeight: 368.84002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN4OS/c1-10-2-7-13-16(8-10)25-18(20-13)21-17(24)15-9-14(22-23-15)11-3-5-12(19)6-4-11/h2-9H,1H3,(H,22,23)(H,20,21,24)