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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-amine Openeye Name: N-indan-2-yl-5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-5-methyl-4-(1-methyl-4-pyrazolyl)-2-pyrimidinamine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-amine Traditional Name: indan-2-yl-[5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]amine Formula: C18H19N5 MolecularWeight: 305.37696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CN(N=C2)C)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=CN=C(N=C1C2=CN(N=C2)C)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C18H19N5/c1-12-9-19-18(22-17(12)15-10-20-23(2)11-15)21-16-7-13-5-3-4-6-14(13)8-16/h3-6,9-11,16H,7-8H2,1-2H3,(H,19,21,22)