2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-methyl-pyrazol-3-amine

Systemtic Name: 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-methyl-pyrazol-3-amine Openeye Name: 2-(6-methoxytetralin-1-yl)-4-methyl-pyrazol-3-amine CAS Name: 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-methyl-3-pyrazolamine IUPAC Name: 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-methylpyrazol-3-amine Traditional Name: [2-(6-methoxytetralin-1-yl)-4-methyl-pyrazol-3-yl]amine Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1)C2CCCC3=C2C=CC(=C3)OC)N

Isomeric SMILES

CC1=C(N(N=C1)C2CCCC3=C2C=CC(=C3)OC)N

InChI

InChI=1S/C15H19N3O/c1-10-9-17-18(15(10)16)14-5-3-4-11-8-12(19-2)6-7-13(11)14/h6-9,14H,3-5,16H2,1-2H3