6-methyl-2-(4-nitropyrazol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrimidin-4-amine

Systemtic Name: 6-methyl-2-(4-nitropyrazol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrimidin-4-amine Openeye Name: 6-methyl-2-(4-nitropyrazol-1-yl)-N-tetralin-5-yl-pyrimidin-4-amine CAS Name: 6-methyl-2-(4-nitro-1-pyrazolyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4-pyrimidinamine IUPAC Name: 6-methyl-2-(4-nitropyrazol-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrimidin-4-amine Traditional Name: [6-methyl-2-(4-nitropyrazol-1-yl)pyrimidin-4-yl]-tetralin-5-yl-amine Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C=C(C=N2)[N+](=O)[O-])NC3=CC=CC4=C3CCCC4

Isomeric SMILES

CC1=CC(=NC(=N1)N2C=C(C=N2)[N+](=O)[O-])NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C18H18N6O2/c1-12-9-17(21-16-8-4-6-13-5-2-3-7-15(13)16)22-18(20-12)23-11-14(10-19-23)24(25)26/h4,6,8-11H,2-3,5,7H2,1H3,(H,20,21,22)