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

Systemtic Name: 1-methyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)pyrazol-4-amine Openeye Name: 1-methyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)pyrazol-4-amine CAS Name: 1-methyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)-4-pyrazolamine IUPAC Name: 1-methyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)pyrazol-4-amine Traditional Name: (1-methylpyrazol-4-yl)-(6,7,8,9-tetrahydro-5H-benzocyclohepten-5-yl)amine Formula: C15H19N3 MolecularWeight: 241.33146

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC2CCCCC3=CC=CC=C23

Isomeric SMILES

CN1C=C(C=N1)NC2CCCCC3=CC=CC=C23

InChI

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