2-(4-azanylphenoxy)-6-(4-methylphenyl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine

Systemtic Name: 2-(4-azanylphenoxy)-6-(4-methylphenyl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine Openeye Name: 2-(4-aminophenoxy)-N-(5-methyl-1H-pyrazol-3-yl)-6-(p-tolyl)pyrimidin-4-amine CAS Name: 2-(4-aminophenoxy)-6-(4-methylphenyl)-N-(5-methyl-1H-pyrazol-3-yl)-4-pyrimidinamine IUPAC Name: 2-(4-aminophenoxy)-6-(4-methylphenyl)-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine Traditional Name: [2-(4-aminophenoxy)-6-(p-tolyl)pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC(=N2)OC3=CC=C(C=C3)N)NC4=NNC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC(=N2)OC3=CC=C(C=C3)N)NC4=NNC(=C4)C

InChI

InChI=1S/C21H20N6O/c1-13-3-5-15(6-4-13)18-12-19(24-20-11-14(2)26-27-20)25-21(23-18)28-17-9-7-16(22)8-10-17/h3-12H,22H2,1-2H3,(H2,23,24,25,26,27)