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6-cyclohexyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-7-methoxy-2-oxidanylidene-chromene-3-carboxamide

6-cyclohexyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-7-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name:6-cyclohexyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-7-methoxy-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:6-cyclohexyl-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-7-methoxy-2-oxo-chromene-3-carboxamide
CAS Name:6-cyclohexyl-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-7-methoxy-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:6-cyclohexyl-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-7-methoxy-2-oxochromene-3-carboxamide
Traditional Name:6-cyclohexyl-2-keto-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-7-methoxy-chromene-3-carboxamide
Formula: C28H29N3O5
MolecularWeight: 487.54696
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC4=CC(=C(C=C4OC3=O)OC)C5CCCCC5


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC4=CC(=C(C=C4OC3=O)OC)C5CCCCC5


InChI

InChI=1S/C28H29N3O5/c1-17-25(27(33)31(30(17)2)20-12-8-5-9-13-20)29-26(32)22-15-19-14-21(18-10-6-4-7-11-18)24(35-3)16-23(19)36-28(22)34/h5,8-9,12-16,18H,4,6-7,10-11H2,1-3H3,(H,29,32)


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