N5-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide

Systemtic Name: N5-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Openeye Name: N5-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide CAS Name: N5-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide IUPAC Name: 5-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-phenyl-3,4-dihydropyrazole-3,5-dicarboxamide Traditional Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-phenyl-2-pyrazoline-3,5-dicarboxamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=NN(C(C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=NN(C(C3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C19H21N5O2S/c1-11-7-8-13-16(9-11)27-19(21-13)22-18(26)14-10-15(17(20)25)24(23-14)12-5-3-2-4-6-12/h2-6,11,15H,7-10H2,1H3,(H2,20,25)(H,21,22,26)