2-(4-fluorophenyl)-N5-(6-methyl-1,3-benzothiazol-2-yl)-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name: 2-(4-fluorophenyl)-N5-(6-methyl-1,3-benzothiazol-2-yl)-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: 2-(4-fluorophenyl)-N5-(6-methyl-1,3-benzothiazol-2-yl)-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: 2-(4-fluorophenyl)-N5-(6-methyl-1,3-benzothiazol-2-yl)-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 2-(4-fluorophenyl)-5-N-(6-methyl-1,3-benzothiazol-2-yl)-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: 1-(4-fluorophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-2-pyrazoline-3,5-dicarboxamide Formula: C19H16FN5O2S MolecularWeight: 397.426043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C(C3)C(=O)N)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NN(C(C3)C(=O)N)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H16FN5O2S/c1-10-2-7-13-16(8-10)28-19(22-13)23-18(27)14-9-15(17(21)26)25(24-14)12-5-3-11(20)4-6-12/h2-8,15H,9H2,1H3,(H2,21,26)(H,22,23,27)