N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)-1H-pyrazol-4-amine

Systemtic Name: N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)-1H-pyrazol-4-amine Openeye Name: N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)-1H-pyrazol-4-amine CAS Name: N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)-1H-pyrazol-4-amine IUPAC Name: N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)-1H-pyrazol-4-amine Traditional Name: 1H-pyrazol-4-yl(6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)amine Formula: C14H17N3 MolecularWeight: 227.30488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC=CC=C2C(C1)NC3=CNN=C3

Isomeric SMILES

C1CCC2=CC=CC=C2C(C1)NC3=CNN=C3

InChI

InChI=1S/C14H17N3/c1-3-7-13-11(5-1)6-2-4-8-14(13)17-12-9-15-16-10-12/h1,3,5,7,9-10,14,17H,2,4,6,8H2,(H,15,16)