3,5-dimethyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)-1H-pyrazol-4-amine

Systemtic Name: 3,5-dimethyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)-1H-pyrazol-4-amine Openeye Name: 3,5-dimethyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)-1H-pyrazol-4-amine CAS Name: 3,5-dimethyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)-1H-pyrazol-4-amine IUPAC Name: 3,5-dimethyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)-1H-pyrazol-4-amine Traditional Name: (3,5-dimethyl-1H-pyrazol-4-yl)-(6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)amine Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC2CCCCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C(=NN1)C)NC2CCCCC3=CC=CC=C23

InChI

InChI=1S/C16H21N3/c1-11-16(12(2)19-18-11)17-15-10-6-4-8-13-7-3-5-9-14(13)15/h3,5,7,9,15,17H,4,6,8,10H2,1-2H3,(H,18,19)