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

Systemtic Name: 2-ethyl-3-(4-ethylphenyl)-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine Openeye Name: 2-ethyl-3-(4-ethylphenyl)-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine CAS Name: 2-ethyl-3-(4-ethylphenyl)-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine IUPAC Name: 2-ethyl-3-(4-ethylphenyl)-5,6,7,8-tetrahydro-4H-pyrazolo[3,4-d]azepine Traditional Name: 2-ethyl-3-(4-ethylphenyl)-5,6,7,8-tetrahydro-4H-pyrazol[3,4-d]azepine Formula: C17H23N3 MolecularWeight: 269.38462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C3CCNCCC3=NN2CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C3CCNCCC3=NN2CC

InChI

InChI=1S/C17H23N3/c1-3-13-5-7-14(8-6-13)17-15-9-11-18-12-10-16(15)19-20(17)4-2/h5-8,18H,3-4,9-12H2,1-2H3