1-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: 1-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: 1-methyl-N-tetralin-5-yl-4,5,6,7-tetrahydroindazol-4-amine CAS Name: 1-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: 1-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: (1-methyl-4,5,6,7-tetrahydroindazol-4-yl)-tetralin-5-yl-amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(CCC2)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

CN1C2=C(C=N1)C(CCC2)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C18H23N3/c1-21-18-11-5-10-17(15(18)12-19-21)20-16-9-4-7-13-6-2-3-8-14(13)16/h4,7,9,12,17,20H,2-3,5-6,8,10-11H2,1H3