N-[2-(2,3-dihydroindol-1-yl)ethyl]-5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)ethyl]-5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine Openeye Name: N-(2-indolin-1-ylethyl)-5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine CAS Name: N-[2-(2,3-dihydroindol-1-yl)ethyl]-5-methyl-4-(2-methyl-3-pyrazolyl)-2-pyrimidinamine IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)ethyl]-5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-amine Traditional Name: 2-indolin-1-ylethyl-[5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]amine Formula: C19H22N6 MolecularWeight: 334.41818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CC=NN2C)NCCN3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CN=C(N=C1C2=CC=NN2C)NCCN3CCC4=CC=CC=C43

InChI

InChI=1S/C19H22N6/c1-14-13-21-19(23-18(14)17-7-9-22-24(17)2)20-10-12-25-11-8-15-5-3-4-6-16(15)25/h3-7,9,13H,8,10-12H2,1-2H3,(H,20,21,23)