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

Systemtic Name: 2-cyclopentyl-3-phenyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine Openeye Name: 2-cyclopentyl-3-phenyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine CAS Name: 2-cyclopentyl-3-phenyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine IUPAC Name: 2-cyclopentyl-3-phenyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine Traditional Name: 2-cyclopentyl-3-phenyl-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:

C1CCC(C1)N2C(=C3CCNCCC3=N2)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=C3CCNCCC3=N2)C4=CC=CC=C4

InChI

InChI=1S/C18H23N3/c1-2-6-14(7-3-1)18-16-10-12-19-13-11-17(16)20-21(18)15-8-4-5-9-15/h1-3,6-7,15,19H,4-5,8-13H2