N-(11-ethyl-5-oxidanylidene-6-propyl-pyridazino[4,3-c][1,5]benzodiazepin-8-yl)ethanamide

Systemtic Name: N-(11-ethyl-5-oxidanylidene-6-propyl-pyridazino[4,3-c][1,5]benzodiazepin-8-yl)ethanamide Openeye Name: N-(11-ethyl-5-oxo-6-propyl-pyridazino[4,3-c][1,5]benzodiazepin-8-yl)acetamide CAS Name: N-(11-ethyl-5-oxo-6-propyl-8-pyridazino[4,3-c][1,5]benzodiazepinyl)acetamide IUPAC Name: N-(11-ethyl-5-oxo-6-propylpyridazino[4,3-c][1,5]benzodiazepin-8-yl)acetamide Traditional Name: N-(11-ethyl-5-keto-6-propyl-pyridazino[4,3-c][1,5]benzodiazepin-8-yl)acetamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)NC(=O)C)N(C3=C(C1=O)C=CN=N3)CC

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)NC(=O)C)N(C3=C(C1=O)C=CN=N3)CC

InChI

InChI=1S/C18H21N5O2/c1-4-10-23-16-11-13(20-12(3)24)6-7-15(16)22(5-2)17-14(18(23)25)8-9-19-21-17/h6-9,11H,4-5,10H2,1-3H3,(H,20,24)