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

Systemtic Name: 2-cyclobutyl-3-phenyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine Openeye Name: 2-cyclobutyl-3-phenyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine CAS Name: 2-cyclobutyl-3-phenyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine IUPAC Name: 2-cyclobutyl-3-phenyl-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine Traditional Name: 2-cyclobutyl-3-phenyl-5,6,7,8-tetrahydro-4H-pyrazol[3,4-d]azepine Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2C(=C3CCNCCC3=N2)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)N2C(=C3CCNCCC3=N2)C4=CC=CC=C4

InChI

InChI=1S/C17H21N3/c1-2-5-13(6-3-1)17-15-9-11-18-12-10-16(15)19-20(17)14-7-4-8-14/h1-3,5-6,14,18H,4,7-12H2