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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine Openeye Name: N-indan-1-yl-5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-5-methyl-4-(2-methyl-3-pyrazolyl)-2-pyrimidinamine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine Traditional Name: indan-1-yl-[5-methyl-4-(2-methylpyrazol-3-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=CC=NN2C)NC3CCC4=CC=CC=C34

Isomeric SMILES

CC1=CN=C(N=C1C2=CC=NN2C)NC3CCC4=CC=CC=C34

InChI

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