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

Systemtic Name: (4S)-6,6-dimethyl-1-phenyl-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]-5,7-dihydro-4H-indazol-4-amine Openeye Name: (4S)-6,6-dimethyl-1-phenyl-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]-5,7-dihydro-4H-indazol-4-amine CAS Name: (4S)-6,6-dimethyl-1-phenyl-N-[[1-(2-pyrimidinyl)-2-pyrrolyl]methyl]-5,7-dihydro-4H-indazol-4-amine IUPAC Name: (4S)-6,6-dimethyl-1-phenyl-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]-5,7-dihydro-4H-indazol-4-amine Traditional Name: [(4S)-6,6-dimethyl-1-phenyl-5,7-dihydro-4H-indazol-4-yl]-[[1-(2-pyrimidyl)pyrrol-2-yl]methyl]amine Formula: C24H26N6 MolecularWeight: 398.50344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC=CC=C3)NCC4=CC=CN4C5=NC=CC=N5)C

Isomeric SMILES

CC1(C[C@@H](C2=C(C1)N(N=C2)C3=CC=CC=C3)NCC4=CC=CN4C5=NC=CC=N5)C

InChI

InChI=1S/C24H26N6/c1-24(2)14-21(20-17-28-30(22(20)15-24)18-8-4-3-5-9-18)27-16-19-10-6-13-29(19)23-25-11-7-12-26-23/h3-13,17,21,27H,14-16H2,1-2H3/t21-/m0/s1