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

Systemtic Name: N-(11-cyclopropyl-6-methyl-5-oxidanylidene-pyridazino[4,3-c][1,5]benzodiazepin-8-yl)ethanamide Openeye Name: N-(11-cyclopropyl-6-methyl-5-oxo-pyridazino[4,3-c][1,5]benzodiazepin-8-yl)acetamide CAS Name: N-(11-cyclopropyl-6-methyl-5-oxo-8-pyridazino[4,3-c][1,5]benzodiazepinyl)acetamide IUPAC Name: N-(11-cyclopropyl-6-methyl-5-oxopyridazino[4,3-c][1,5]benzodiazepin-8-yl)acetamide Traditional Name: N-(11-cyclopropyl-5-keto-6-methyl-pyridazino[4,3-c][1,5]benzodiazepin-8-yl)acetamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C3=C(C=CN=N3)C(=O)N2C)C4CC4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C3=C(C=CN=N3)C(=O)N2C)C4CC4

InChI

InChI=1S/C17H17N5O2/c1-10(23)19-11-3-6-14-15(9-11)21(2)17(24)13-7-8-18-20-16(13)22(14)12-4-5-12/h3,6-9,12H,4-5H2,1-2H3,(H,19,23)