N2-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-N4-(2-methyl-1H-indol-5-yl)pyrimidine-2,4-diamine

Systemtic Name: N2-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-N4-(2-methyl-1H-indol-5-yl)pyrimidine-2,4-diamine Openeye Name: N2-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-N4-(2-methyl-1H-indol-5-yl)pyrimidine-2,4-diamine CAS Name: N2-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-N4-(2-methyl-1H-indol-5-yl)pyrimidine-2,4-diamine IUPAC Name: 2-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-4-N-(2-methyl-1H-indol-5-yl)pyrimidine-2,4-diamine Traditional Name: [5-(4-methoxyphenyl)-1H-pyrazol-3-yl]-[4-[(2-methyl-1H-indol-5-yl)amino]pyrimidin-2-yl]amine Formula: C23H21N7O MolecularWeight: 411.45914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=NC(=NC=C3)NC4=NNC(=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=NC(=NC=C3)NC4=NNC(=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C23H21N7O/c1-14-11-16-12-17(5-8-19(16)25-14)26-21-9-10-24-23(27-21)28-22-13-20(29-30-22)15-3-6-18(31-2)7-4-15/h3-13,25H,1-2H3,(H3,24,26,27,28,29,30)