N-(2,3-dihydro-1H-inden-2-yl)-5-methoxy-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-5-methoxy-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine Openeye Name: N-indan-2-yl-5-methoxy-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-5-methoxy-4-(2-methyl-3-pyrazolyl)-2-pyrimidinamine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-5-methoxy-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine Traditional Name: indan-2-yl-[5-methoxy-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]amine Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C2=NC(=NC=C2OC)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CN1C(=CC=N1)C2=NC(=NC=C2OC)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C18H19N5O/c1-23-15(7-8-20-23)17-16(24-2)11-19-18(22-17)21-14-9-12-5-3-4-6-13(12)10-14/h3-8,11,14H,9-10H2,1-2H3,(H,19,21,22)