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N-[(4S)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2,5-dimethyl-furan-3-carboxamide

N-[(4S)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2,5-dimethyl-furan-3-carboxamide

Systemtic Name:N-[(4S)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2,5-dimethyl-furan-3-carboxamide
Openeye Name:N-[(4S)-6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]-2,5-dimethyl-furan-3-carboxamide
CAS Name:N-[(4S)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2,5-dimethyl-3-furancarboxamide
IUPAC Name:N-[(4S)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2,5-dimethylfuran-3-carboxamide
Traditional Name:N-[(4S)-6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]-2,5-dimethyl-3-furamide
Formula: C23H27N3O2
MolecularWeight: 377.47938
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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=C(OC(=C4)C)C


Isomeric SMILES

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


InChI

InChI=1S/C23H27N3O2/c1-14-8-6-7-9-20(14)26-21-12-23(4,5)11-19(18(21)13-24-26)25-22(27)17-10-15(2)28-16(17)3/h6-10,13,19H,11-12H2,1-5H3,(H,25,27)/t19-/m0/s1


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