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

Systemtic Name: N-(11-ethyl-6-methyl-5-oxidanylidene-pyridazino[4,3-c][1,5]benzodiazepin-8-yl)ethanamide Openeye Name: N-(11-ethyl-6-methyl-5-oxo-pyridazino[4,3-c][1,5]benzodiazepin-8-yl)acetamide CAS Name: N-(11-ethyl-6-methyl-5-oxo-8-pyridazino[4,3-c][1,5]benzodiazepinyl)acetamide IUPAC Name: N-(11-ethyl-6-methyl-5-oxopyridazino[4,3-c][1,5]benzodiazepin-8-yl)acetamide Traditional Name: N-(11-ethyl-5-keto-6-methyl-pyridazino[4,3-c][1,5]benzodiazepin-8-yl)acetamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C)N(C(=O)C3=C1N=NC=C3)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C)N(C(=O)C3=C1N=NC=C3)C

InChI

InChI=1S/C16H17N5O2/c1-4-21-13-6-5-11(18-10(2)22)9-14(13)20(3)16(23)12-7-8-17-19-15(12)21/h5-9H,4H2,1-3H3,(H,18,22)