2-(1-methylindol-2-yl)-N6-(5-methyl-1H-pyrazol-3-yl)-N4-(oxan-4-yl)pyrimidine-4,6-diamine

Systemtic Name: 2-(1-methylindol-2-yl)-N6-(5-methyl-1H-pyrazol-3-yl)-N4-(oxan-4-yl)pyrimidine-4,6-diamine Openeye Name: 2-(1-methylindol-2-yl)-N6-(5-methyl-1H-pyrazol-3-yl)-N4-tetrahydropyran-4-yl-pyrimidine-4,6-diamine CAS Name: 2-(1-methyl-2-indolyl)-N6-(5-methyl-1H-pyrazol-3-yl)-N4-(4-oxanyl)pyrimidine-4,6-diamine IUPAC Name: 2-(1-methylindol-2-yl)-6-N-(5-methyl-1H-pyrazol-3-yl)-4-N-(oxan-4-yl)pyrimidine-4,6-diamine Traditional Name: [2-(1-methylindol-2-yl)-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-4-yl]-tetrahydropyran-4-yl-amine Formula: C22H25N7O MolecularWeight: 403.4802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=CC(=NC(=N2)C3=CC4=CC=CC=C4N3C)NC5CCOCC5

Isomeric SMILES

CC1=CC(=NN1)NC2=CC(=NC(=N2)C3=CC4=CC=CC=C4N3C)NC5CCOCC5

InChI

InChI=1S/C22H25N7O/c1-14-11-21(28-27-14)24-20-13-19(23-16-7-9-30-10-8-16)25-22(26-20)18-12-15-5-3-4-6-17(15)29(18)2/h3-6,11-13,16H,7-10H2,1-2H3,(H3,23,24,25,26,27,28)