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

Systemtic Name: 2-cyclopentyl-7-methyl-3-(4-methylphenyl)-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine Openeye Name: 2-cyclopentyl-7-methyl-3-(p-tolyl)-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine CAS Name: 2-cyclopentyl-7-methyl-3-(4-methylphenyl)-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine IUPAC Name: 2-cyclopentyl-7-methyl-3-(4-methylphenyl)-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine Traditional Name: 2-cyclopentyl-7-methyl-3-(p-tolyl)-5,6,7,8-tetrahydro-4H-pyrazol[3,4-d]azepine Formula: C20H27N3 MolecularWeight: 309.44848

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=NN(C(=C2CCN1)C3=CC=C(C=C3)C)C4CCCC4

Isomeric SMILES

CC1CC2=NN(C(=C2CCN1)C3=CC=C(C=C3)C)C4CCCC4

InChI

InChI=1S/C20H27N3/c1-14-7-9-16(10-8-14)20-18-11-12-21-15(2)13-19(18)22-23(20)17-5-3-4-6-17/h7-10,15,17,21H,3-6,11-13H2,1-2H3