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

Systemtic Name: 4-(1-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-3-yl)-N,N-dimethyl-aniline Openeye Name: 4-(1-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-3-yl)-N,N-dimethyl-aniline CAS Name: 4-(1-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-3-yl)-N,N-dimethylaniline IUPAC Name: 4-(1-ethyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-3-yl)-N,N-dimethylaniline Traditional Name: [4-(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=C(C=C3)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4/c1-4-21-17-15(7-5-6-12-18-17)16(19-21)13-8-10-14(11-9-13)20(2)3/h8-11,19H,4-7,12H2,1-3H3