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

Systemtic Name: 5-(4-chlorophenyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-1H-pyrazole-4-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-1H-pyrazole-4-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-1H-pyrazole-4-carboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-1H-pyrazole-4-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-1H-pyrazole-4-carboxamide Formula: C19H15ClN4OS MolecularWeight: 382.8666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(NN=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(NN=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN4OS/c1-2-11-3-8-15-16(9-11)26-19(22-15)23-18(25)14-10-21-24-17(14)12-4-6-13(20)7-5-12/h3-10H,2H2,1H3,(H,21,24)(H,22,23,25)