6-cyclobutyl-2-phenyl-4,5,7,8-tetrahydropyrazolo[3,4-d]azepine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=CN(N=C3CC2)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)N2CCC3=CN(N=C3CC2)C4=CC=CC=C4

InChI

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