N4-(1H-indazol-4-yl)-N4-(2-methoxyethyl)-N2-(1-methylindazol-6-yl)pyrimidine-2,4-diamine

Systemtic Name: N4-(1H-indazol-4-yl)-N4-(2-methoxyethyl)-N2-(1-methylindazol-6-yl)pyrimidine-2,4-diamine Openeye Name: N4-(1H-indazol-4-yl)-N4-(2-methoxyethyl)-N2-(1-methylindazol-6-yl)pyrimidine-2,4-diamine CAS Name: N4-(1H-indazol-4-yl)-N4-(2-methoxyethyl)-N2-(1-methyl-6-indazolyl)pyrimidine-2,4-diamine IUPAC Name: 4-N-(1H-indazol-4-yl)-4-N-(2-methoxyethyl)-2-N-(1-methylindazol-6-yl)pyrimidine-2,4-diamine Traditional Name: 1H-indazol-4-yl-(2-methoxyethyl)-[2-[(1-methylindazol-6-yl)amino]pyrimidin-4-yl]amine Formula: C22H22N8O MolecularWeight: 414.46308

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)NC3=NC=CC(=N3)N(CCOC)C4=CC=CC5=C4C=NN5)C=N1

Isomeric SMILES

CN1C2=C(C=CC(=C2)NC3=NC=CC(=N3)N(CCOC)C4=CC=CC5=C4C=NN5)C=N1

InChI

InChI=1S/C22H22N8O/c1-29-20-12-16(7-6-15(20)13-25-29)26-22-23-9-8-21(27-22)30(10-11-31-2)19-5-3-4-18-17(19)14-24-28-18/h3-9,12-14H,10-11H2,1-2H3,(H,24,28)(H,23,26,27)