3-(1-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-3-yl)-N,N-dimethyl-aniline

Systemtic Name: 3-(1-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-3-yl)-N,N-dimethyl-aniline Openeye Name: 3-(1-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-3-yl)-N,N-dimethyl-aniline CAS Name: 3-(1-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-3-yl)-N,N-dimethylaniline IUPAC Name: 3-(1-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-3-yl)-N,N-dimethylaniline Traditional Name: [3-(1-ethyl-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepin-3-yl)phenyl]-dimethyl-amine Formula: C17H24N4 MolecularWeight: 284.39926

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NCCCCC2=C(N1)C3=CC(=CC=C3)N(C)C

Isomeric SMILES

CCN1C2=NCCCCC2=C(N1)C3=CC(=CC=C3)N(C)C

InChI

InChI=1S/C17H24N4/c1-4-21-17-15(10-5-6-11-18-17)16(19-21)13-8-7-9-14(12-13)20(2)3/h7-9,12,19H,4-6,10-11H2,1-3H3