2-cyclobutyl-3-(4-methylphenyl)-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine

Systemtic Name: 2-cyclobutyl-3-(4-methylphenyl)-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine Openeye Name: 2-cyclobutyl-3-(p-tolyl)-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine CAS Name: 2-cyclobutyl-3-(4-methylphenyl)-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine IUPAC Name: 2-cyclobutyl-3-(4-methylphenyl)-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine Traditional Name: 2-cyclobutyl-3-(p-tolyl)-5,6,7,8-tetrahydro-4H-pyrazol[3,4-d]azepine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3CCNCCC3=NN2C4CCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3CCNCCC3=NN2C4CCC4

InChI

InChI=1S/C18H23N3/c1-13-5-7-14(8-6-13)18-16-9-11-19-12-10-17(16)20-21(18)15-3-2-4-15/h5-8,15,19H,2-4,9-12H2,1H3