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

Systemtic Name: 5-methyl-4-(2-methylpyrazol-3-yl)-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]pyrimidin-2-amine Openeye Name: 5-methyl-4-(2-methylpyrazol-3-yl)-N-[(2S)-tetralin-2-yl]pyrimidin-2-amine CAS Name: 5-methyl-4-(2-methyl-3-pyrazolyl)-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]-2-pyrimidinamine IUPAC Name: 5-methyl-4-(2-methylpyrazol-3-yl)-N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]pyrimidin-2-amine Traditional Name: [5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]-[(2S)-tetralin-2-yl]amine Formula: C19H21N5 MolecularWeight: 319.40354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CC=NN2C)NC3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CN=C(N=C1C2=CC=NN2C)N[C@H]3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H21N5/c1-13-12-20-19(23-18(13)17-9-10-21-24(17)2)22-16-8-7-14-5-3-4-6-15(14)11-16/h3-6,9-10,12,16H,7-8,11H2,1-2H3,(H,20,22,23)/t16-/m0/s1