N'-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-4-yl]carbonyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide

Systemtic Name: N'-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-4-yl]carbonyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide Openeye Name: N'-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carbonyl]-4-methyl-2-phenyl-thiazole-5-carbohydrazide CAS Name: N'-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-4-yl]-oxomethyl]-4-methyl-2-phenyl-5-thiazolecarbohydrazide IUPAC Name: N'-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carbonyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carbonyl]-4-methyl-2-phenyl-thiazole-5-carbohydrazide Formula: C23H19N5O4S MolecularWeight: 461.49306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)C3=C(NN=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)C3=C(NN=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H19N5O4S/c1-13-20(33-23(25-13)14-5-3-2-4-6-14)22(30)28-27-21(29)16-12-24-26-19(16)15-7-8-17-18(11-15)32-10-9-31-17/h2-8,11-12H,9-10H2,1H3,(H,24,26)(H,27,29)(H,28,30)