(2Z)-N-(3,4-dichlorophenyl)-4-[2-(3,5-diphenylpyrazol-1-yl)-4-methyl-1,3-thiazol-5-yl]-2-(methylhydrazinylidene)-4-oxidanylidene-butanamide

Systemtic Name: (2Z)-N-(3,4-dichlorophenyl)-4-[2-(3,5-diphenylpyrazol-1-yl)-4-methyl-1,3-thiazol-5-yl]-2-(methylhydrazinylidene)-4-oxidanylidene-butanamide Openeye Name: (2Z)-N-(3,4-dichlorophenyl)-4-[2-(3,5-diphenylpyrazol-1-yl)-4-methyl-thiazol-5-yl]-2-(methylhydrazono)-4-oxo-butanamide CAS Name: (2Z)-N-(3,4-dichlorophenyl)-4-[2-(3,5-diphenyl-1-pyrazolyl)-4-methyl-5-thiazolyl]-2-(methylhydrazinylidene)-4-oxobutanamide IUPAC Name: (2Z)-N-(3,4-dichlorophenyl)-4-[2-(3,5-diphenylpyrazol-1-yl)-4-methyl-1,3-thiazol-5-yl]-2-(methylhydrazinylidene)-4-oxobutanamide Traditional Name: (2Z)-N-(3,4-dichlorophenyl)-4-[2-(3,5-diphenylpyrazol-1-yl)-4-methyl-thiazol-5-yl]-4-keto-2-(methylhydrazono)butyramide Formula: C30H24Cl2N6O2S MolecularWeight: 603.52156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)CC(=NNC)C(=O)NC5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

CC1=C(SC(=N1)N2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C/C(=N/NC)/C(=O)NC5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C30H24Cl2N6O2S/c1-18-28(27(39)17-25(36-33-2)29(40)35-21-13-14-22(31)23(32)15-21)41-30(34-18)38-26(20-11-7-4-8-12-20)16-24(37-38)19-9-5-3-6-10-19/h3-16,33H,17H2,1-2H3,(H,35,40)/b36-25-