8-azanyl-11-ethyl-6-methyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one

Systemtic Name: 8-azanyl-11-ethyl-6-methyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one Openeye Name: 8-amino-11-ethyl-6-methyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one CAS Name: 8-amino-11-ethyl-6-methyl-5-pyridazino[4,3-c][1,5]benzodiazepinone IUPAC Name: 8-amino-11-ethyl-6-methylpyridazino[4,3-c][1,5]benzodiazepin-5-one Traditional Name: 8-amino-11-ethyl-6-methyl-pyridazino[4,3-c][1,5]benzodiazepin-5-one Formula: C14H15N5O MolecularWeight: 269.3018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O/c1-3-19-11-5-4-9(15)8-12(11)18(2)14(20)10-6-7-16-17-13(10)19/h4-8H,3,15H2,1-2H3