1-(3-bromophenyl)-3-(methoxymethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine

Systemtic Name: 1-(3-bromophenyl)-3-(methoxymethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Openeye Name: 1-(3-bromophenyl)-3-(methoxymethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine CAS Name: 1-(3-bromophenyl)-3-(methoxymethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine IUPAC Name: 1-(3-bromophenyl)-3-(methoxymethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine Traditional Name: 1-(3-bromophenyl)-3-(methoxymethyl)-4,5,6,7-tetrahydro-2H-pyrazol[3,4-b]azepine Formula: C15H18BrN3O MolecularWeight: 336.22692

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2CCCCN=C2N(N1)C3=CC(=CC=C3)Br

Isomeric SMILES

COCC1=C2CCCCN=C2N(N1)C3=CC(=CC=C3)Br

InChI

InChI=1S/C15H18BrN3O/c1-20-10-14-13-7-2-3-8-17-15(13)19(18-14)12-6-4-5-11(16)9-12/h4-6,9,18H,2-3,7-8,10H2,1H3