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N-[(4R)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-4-oxidanylidene-chromene-2-carboxamide

N-[(4R)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name:N-[(4R)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-4-oxidanylidene-chromene-2-carboxamide
Openeye Name:N-[(4R)-6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]-4-oxo-chromene-2-carboxamide
CAS Name:N-[(4R)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-4-oxo-1-benzopyran-2-carboxamide
IUPAC Name:N-[(4R)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-4-oxochromene-2-carboxamide
Traditional Name:N-[(4R)-6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]-4-keto-chromene-2-carboxamide
Formula: C26H25N3O3
MolecularWeight: 427.495
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)C4=CC(=O)C5=CC=CC=C5O4


Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C=N2)[C@@H](CC(C3)(C)C)NC(=O)C4=CC(=O)C5=CC=CC=C5O4


InChI

InChI=1S/C26H25N3O3/c1-16-8-4-6-10-20(16)29-21-14-26(2,3)13-19(18(21)15-27-29)28-25(31)24-12-22(30)17-9-5-7-11-23(17)32-24/h4-12,15,19H,13-14H2,1-3H3,(H,28,31)/t19-/m1/s1


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