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

Systemtic Name: N5-(2-methyl-1,3-benzothiazol-6-yl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: N5-(2-methyl-1,3-benzothiazol-6-yl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: N5-(2-methyl-1,3-benzothiazol-6-yl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 5-N-(2-methyl-1,3-benzothiazol-6-yl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-1-phenyl-2-pyrazoline-3,5-dicarboxamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=NN(C(C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=NN(C(C3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C19H17N5O2S/c1-11-21-14-8-7-12(9-17(14)27-11)22-19(26)15-10-16(18(20)25)24(23-15)13-5-3-2-4-6-13/h2-9,16H,10H2,1H3,(H2,20,25)(H,22,26)