4-(5-methyl-1-propyl-pyrazol-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-2-amine

Systemtic Name: 4-(5-methyl-1-propyl-pyrazol-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-2-amine Openeye Name: 4-(5-methyl-1-propyl-pyrazol-4-yl)-N-tetralin-1-yl-pyrimidin-2-amine CAS Name: 4-(5-methyl-1-propyl-4-pyrazolyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-pyrimidinamine IUPAC Name: 4-(5-methyl-1-propylpyrazol-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrimidin-2-amine Traditional Name: [4-(5-methyl-1-propyl-pyrazol-4-yl)pyrimidin-2-yl]-tetralin-1-yl-amine Formula: C21H25N5 MolecularWeight: 347.4567

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C=N1)C2=NC(=NC=C2)NC3CCCC4=CC=CC=C34)C

Isomeric SMILES

CCCN1C(=C(C=N1)C2=NC(=NC=C2)NC3CCCC4=CC=CC=C34)C

InChI

InChI=1S/C21H25N5/c1-3-13-26-15(2)18(14-23-26)20-11-12-22-21(25-20)24-19-10-6-8-16-7-4-5-9-17(16)19/h4-5,7,9,11-12,14,19H,3,6,8,10,13H2,1-2H3,(H,22,24,25)