6-chloranyl-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: 6-chloranyl-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C16H18ClN3O3 MolecularWeight: 335.78542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)C(=O)C2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

CN1C=C(C=N1)CN(C)C(=O)C2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C16H18ClN3O3/c1-19(9-11-8-18-20(2)10-11)16(21)12-6-13(17)15-14(7-12)22-4-3-5-23-15/h6-8,10H,3-5,9H2,1-2H3