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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C3=NN(C(C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)C3=NN(C(C3)C(=O)N)C4=CC=CC=C4

InChI

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