5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazol-3-amine

Systemtic Name: 5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazol-3-amine Openeye Name: 5-tetralin-6-yl-1H-pyrazol-3-amine CAS Name: 5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazol-3-amine IUPAC Name: 5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazol-3-amine Traditional Name: (5-tetralin-6-yl-1H-pyrazol-3-yl)amine Formula: C13H15N3 MolecularWeight: 213.2783

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CC(=NN3)N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CC(=NN3)N

InChI

InChI=1S/C13H15N3/c14-13-8-12(15-16-13)11-6-5-9-3-1-2-4-10(9)7-11/h5-8H,1-4H2,(H3,14,15,16)