N-(8-bromanyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-1-ethyl-pyrazol-4-amine

Systemtic Name: N-(8-bromanyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-1-ethyl-pyrazol-4-amine Openeye Name: N-(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-1-ethyl-pyrazol-4-amine CAS Name: N-(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-1-ethyl-4-pyrazolamine IUPAC Name: N-(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-1-ethylpyrazol-4-amine Traditional Name: (8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-(1-ethylpyrazol-4-yl)amine Formula: C15H18BrN3O MolecularWeight: 336.22692

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC2CCCOC3=C2C=CC(=C3)Br

Isomeric SMILES

CCN1C=C(C=N1)NC2CCCOC3=C2C=CC(=C3)Br

InChI

InChI=1S/C15H18BrN3O/c1-2-19-10-12(9-17-19)18-14-4-3-7-20-15-8-11(16)5-6-13(14)15/h5-6,8-10,14,18H,2-4,7H2,1H3