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

Systemtic Name: 5-methoxy-4-(2-methylpyrazol-3-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrimidin-2-amine Openeye Name: 5-methoxy-4-(2-methylpyrazol-3-yl)-N-[(1S)-tetralin-1-yl]pyrimidin-2-amine CAS Name: 5-methoxy-4-(2-methyl-3-pyrazolyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2-pyrimidinamine IUPAC Name: 5-methoxy-4-(2-methylpyrazol-3-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrimidin-2-amine Traditional Name: [5-methoxy-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]-[(1S)-tetralin-1-yl]amine Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C2=NC(=NC=C2OC)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CN1C(=CC=N1)C2=NC(=NC=C2OC)N[C@H]3CCCC4=CC=CC=C34

InChI

InChI=1S/C19H21N5O/c1-24-16(10-11-21-24)18-17(25-2)12-20-19(23-18)22-15-9-5-7-13-6-3-4-8-14(13)15/h3-4,6,8,10-12,15H,5,7,9H2,1-2H3,(H,20,22,23)/t15-/m0/s1