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

Systemtic Name: N-[(4S)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-6-methyl-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[(4S)-6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]-6-methyl-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[(4S)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-6-methyl-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[(4S)-6,6-dimethyl-1-(4-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-6-methyl-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[(4S)-6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]-6-methyl-2,3-dihydro-p-dioxin-5-carboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)C4=C(OCCO4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)[C@H](CC(C3)(C)C)NC(=O)C4=C(OCCO4)C

InChI

InChI=1S/C22H27N3O3/c1-14-5-7-16(8-6-14)25-19-12-22(3,4)11-18(17(19)13-23-25)24-21(26)20-15(2)27-9-10-28-20/h5-8,13,18H,9-12H2,1-4H3,(H,24,26)/t18-/m0/s1