5-methoxy-N-methyl-4-(2-methylpyrazol-3-yl)-N-(phenylmethyl)pyrimidin-2-amine

Systemtic Name: 5-methoxy-N-methyl-4-(2-methylpyrazol-3-yl)-N-(phenylmethyl)pyrimidin-2-amine Openeye Name: N-benzyl-5-methoxy-N-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine CAS Name: 5-methoxy-N-methyl-4-(2-methyl-3-pyrazolyl)-N-(phenylmethyl)-2-pyrimidinamine IUPAC Name: N-benzyl-5-methoxy-N-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine Traditional Name: benzyl-[5-methoxy-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]-methyl-amine Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C2=NC(=NC=C2OC)N(C)CC3=CC=CC=C3

Isomeric SMILES

CN1C(=CC=N1)C2=NC(=NC=C2OC)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C17H19N5O/c1-21(12-13-7-5-4-6-8-13)17-18-11-15(23-3)16(20-17)14-9-10-19-22(14)2/h4-11H,12H2,1-3H3