N-[2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-3-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)propanamide

Systemtic Name: N-[2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-3-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)propanamide Openeye Name: N-[2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)propanamide CAS Name: N-[2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)propanamide IUPAC Name: N-[2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-3-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)propanamide Traditional Name: N-[2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-3-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)propionamide Formula: C21H30N4O4 MolecularWeight: 402.4873

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CCNC(=O)CCC3=NNC(=O)CC3

Isomeric SMILES

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CCNC(=O)CCC3=NNC(=O)CC3

InChI

InChI=1S/C21H30N4O4/c1-3-17-14-25(13-15-12-18(28-2)6-7-19(15)29-17)11-10-22-20(26)8-4-16-5-9-21(27)24-23-16/h6-7,12,17H,3-5,8-11,13-14H2,1-2H3,(H,22,26)(H,24,27)