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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-7,8-dimethoxy-1-oxidanylidene-isothiochromene-3-carboxamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-7,8-dimethoxy-1-oxidanylidene-isothiochromene-3-carboxamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-7,8-dimethoxy-1-oxidanylidene-isothiochromene-3-carboxamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-7,8-dimethoxy-1-oxo-isothiochromene-3-carboxamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-7,8-dimethoxy-1-oxo-2-benzothiopyran-3-carboxamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-7,8-dimethoxy-1-oxoisothiochromene-3-carboxamide
Traditional Name:1-keto-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-7,8-dimethoxy-isothiochromene-3-carboxamide
Formula: C23H21N3O5S
MolecularWeight: 451.49494
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC4=C(C(=C(C=C4)OC)OC)C(=O)S3


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC4=C(C(=C(C=C4)OC)OC)C(=O)S3


InChI

InChI=1S/C23H21N3O5S/c1-13-19(22(28)26(25(13)2)15-8-6-5-7-9-15)24-21(27)17-12-14-10-11-16(30-3)20(31-4)18(14)23(29)32-17/h5-12H,1-4H3,(H,24,27)


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