(4R)-1-(4-methoxyphenyl)-6,6-dimethyl-N-[(3-methylquinoxalin-2-yl)methyl]-5,7-dihydro-4H-indazol-4-amine

Systemtic Name: (4R)-1-(4-methoxyphenyl)-6,6-dimethyl-N-[(3-methylquinoxalin-2-yl)methyl]-5,7-dihydro-4H-indazol-4-amine Openeye Name: (4R)-1-(4-methoxyphenyl)-6,6-dimethyl-N-[(3-methylquinoxalin-2-yl)methyl]-5,7-dihydro-4H-indazol-4-amine CAS Name: (4R)-1-(4-methoxyphenyl)-6,6-dimethyl-N-[(3-methyl-2-quinoxalinyl)methyl]-5,7-dihydro-4H-indazol-4-amine IUPAC Name: (4R)-1-(4-methoxyphenyl)-6,6-dimethyl-N-[(3-methylquinoxalin-2-yl)methyl]-5,7-dihydro-4H-indazol-4-amine Traditional Name: [(4R)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-[(3-methylquinoxalin-2-yl)methyl]amine Formula: C26H29N5O MolecularWeight: 427.54136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1CNC3CC(CC4=C3C=NN4C5=CC=C(C=C5)OC)(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1CN[C@@H]3CC(CC4=C3C=NN4C5=CC=C(C=C5)OC)(C)C

InChI

InChI=1S/C26H29N5O/c1-17-24(30-22-8-6-5-7-21(22)29-17)16-27-23-13-26(2,3)14-25-20(23)15-28-31(25)18-9-11-19(32-4)12-10-18/h5-12,15,23,27H,13-14,16H2,1-4H3/t23-/m1/s1