1-(3,5-dimethylphenyl)-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: 1-(3,5-dimethylphenyl)-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: 1-(3,5-dimethylphenyl)-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]-4,5,6,7-tetrahydroindazol-4-amine CAS Name: 1-(3,5-dimethylphenyl)-N-[[1-(2-pyrimidinyl)-2-pyrrolyl]methyl]-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: 1-(3,5-dimethylphenyl)-N-[(1-pyrimidin-2-ylpyrrol-2-yl)methyl]-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: [1-(3,5-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-[[1-(2-pyrimidyl)pyrrol-2-yl]methyl]amine Formula: C24H26N6 MolecularWeight: 398.50344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C3=C(C=N2)C(CCC3)NCC4=CC=CN4C5=NC=CC=N5)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C3=C(C=N2)C(CCC3)NCC4=CC=CN4C5=NC=CC=N5)C

InChI

InChI=1S/C24H26N6/c1-17-12-18(2)14-20(13-17)30-23-8-3-7-22(21(23)16-28-30)27-15-19-6-4-11-29(19)24-25-9-5-10-26-24/h4-6,9-14,16,22,27H,3,7-8,15H2,1-2H3