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

Systemtic Name: 6-(methoxymethyl)-N4-(5-methyl-1H-pyrazol-3-yl)-N2-phenyl-pyrimidine-2,4-diamine Openeye Name: 6-(methoxymethyl)-N4-(5-methyl-1H-pyrazol-3-yl)-N2-phenyl-pyrimidine-2,4-diamine CAS Name: 6-(methoxymethyl)-N4-(5-methyl-1H-pyrazol-3-yl)-N2-phenylpyrimidine-2,4-diamine IUPAC Name: 6-(methoxymethyl)-4-N-(5-methyl-1H-pyrazol-3-yl)-2-N-phenylpyrimidine-2,4-diamine Traditional Name: [2-anilino-6-(methoxymethyl)pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C16H18N6O MolecularWeight: 310.35372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N6O/c1-11-8-15(22-21-11)19-14-9-13(10-23-2)18-16(20-14)17-12-6-4-3-5-7-12/h3-9H,10H2,1-2H3,(H3,17,18,19,20,21,22)