N2-(4-chlorophenyl)-6-(methoxymethyl)-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine

Systemtic Name: N2-(4-chlorophenyl)-6-(methoxymethyl)-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine Openeye Name: N2-(4-chlorophenyl)-6-(methoxymethyl)-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine CAS Name: N2-(4-chlorophenyl)-6-(methoxymethyl)-N4-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine IUPAC Name: 2-N-(4-chlorophenyl)-6-(methoxymethyl)-4-N-(5-methyl-1H-pyrazol-3-yl)pyrimidine-2,4-diamine Traditional Name: [2-(4-chloroanilino)-6-(methoxymethyl)pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C16H17ClN6O MolecularWeight: 344.79878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=C2)COC)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=C2)COC)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H17ClN6O/c1-10-7-15(23-22-10)20-14-8-13(9-24-2)19-16(21-14)18-12-5-3-11(17)4-6-12/h3-8H,9H2,1-2H3,(H3,18,19,20,21,22,23)