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

Systemtic Name: 2-cyclopentyl-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine Openeye Name: 2-cyclopentyl-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine CAS Name: 2-cyclopentyl-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine IUPAC Name: 2-cyclopentyl-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine Traditional Name: 2-cyclopentyl-3-(4-methoxyphenyl)-5,6,7,8-tetrahydro-4H-pyrazol[3,4-d]azepine Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3CCNCCC3=NN2C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3CCNCCC3=NN2C4CCCC4

InChI

InChI=1S/C19H25N3O/c1-23-16-8-6-14(7-9-16)19-17-10-12-20-13-11-18(17)21-22(19)15-4-2-3-5-15/h6-9,15,20H,2-5,10-13H2,1H3