(4S)-6,6-dimethyl-1-(4-methylphenyl)-N-[(4-pyrimidin-2-yloxyphenyl)methyl]-5,7-dihydro-4H-indazol-4-amine

Systemtic Name: (4S)-6,6-dimethyl-1-(4-methylphenyl)-N-[(4-pyrimidin-2-yloxyphenyl)methyl]-5,7-dihydro-4H-indazol-4-amine Openeye Name: (4S)-6,6-dimethyl-1-(p-tolyl)-N-[(4-pyrimidin-2-yloxyphenyl)methyl]-5,7-dihydro-4H-indazol-4-amine CAS Name: (4S)-6,6-dimethyl-1-(4-methylphenyl)-N-[[4-(2-pyrimidinyloxy)phenyl]methyl]-5,7-dihydro-4H-indazol-4-amine IUPAC Name: (4S)-6,6-dimethyl-1-(4-methylphenyl)-N-[(4-pyrimidin-2-yloxyphenyl)methyl]-5,7-dihydro-4H-indazol-4-amine Traditional Name: [(4S)-6,6-dimethyl-1-(p-tolyl)-5,7-dihydro-4H-indazol-4-yl]-[4-(2-pyrimidyloxy)benzyl]amine Formula: C27H29N5O MolecularWeight: 439.55206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(CC(C3)(C)C)NCC4=CC=C(C=C4)OC5=NC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)[C@H](CC(C3)(C)C)NCC4=CC=C(C=C4)OC5=NC=CC=N5

InChI

InChI=1S/C27H29N5O/c1-19-5-9-21(10-6-19)32-25-16-27(2,3)15-24(23(25)18-31-32)30-17-20-7-11-22(12-8-20)33-26-28-13-4-14-29-26/h4-14,18,24,30H,15-17H2,1-3H3/t24-/m0/s1