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

Systemtic Name: (4S)-1-(4-methoxyphenyl)-6,6-dimethyl-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]-5,7-dihydro-4H-indazol-4-amine Openeye Name: (4S)-1-(4-methoxyphenyl)-6,6-dimethyl-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]-5,7-dihydro-4H-indazol-4-amine CAS Name: (4S)-1-(4-methoxyphenyl)-6,6-dimethyl-N-[[1-(2-pyrimidinyl)-2-pyrrolyl]methyl]-5,7-dihydro-4H-indazol-4-amine IUPAC Name: (4S)-1-(4-methoxyphenyl)-6,6-dimethyl-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]-5,7-dihydro-4H-indazol-4-amine Traditional Name: [(4S)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-[[1-(2-pyrimidyl)pyrrol-2-yl]methyl]amine Formula: C25H28N6O MolecularWeight: 428.52942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N6O/c1-25(2)14-22(28-16-19-6-4-13-30(19)24-26-11-5-12-27-24)21-17-29-31(23(21)15-25)18-7-9-20(32-3)10-8-18/h4-13,17,22,28H,14-16H2,1-3H3/t22-/m0/s1