4-methyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)pyrazol-3-amine

Systemtic Name: 4-methyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)pyrazol-3-amine Openeye Name: 4-methyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)pyrazol-3-amine CAS Name: 4-methyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)-3-pyrazolamine IUPAC Name: 4-methyl-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)pyrazol-3-amine Traditional Name: [4-methyl-2-(6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)pyrazol-3-yl]amine Formula: C15H19N3 MolecularWeight: 241.33146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1)C2CCCCC3=CC=CC=C23)N

Isomeric SMILES

CC1=C(N(N=C1)C2CCCCC3=CC=CC=C23)N

InChI

InChI=1S/C15H19N3/c1-11-10-17-18(15(11)16)14-9-5-3-7-12-6-2-4-8-13(12)14/h2,4,6,8,10,14H,3,5,7,9,16H2,1H3