6,11-dihydropyridazino[4,3-c][1,5]benzodiazepin-5-one

Systemtic Name: 6,11-dihydropyridazino[4,3-c][1,5]benzodiazepin-5-one Openeye Name: 6,11-dihydropyridazino[4,3-c][1,5]benzodiazepin-5-one CAS Name: 6,11-dihydropyridazino[4,3-c][1,5]benzodiazepin-5-one IUPAC Name: 6,11-dihydropyridazino[4,3-c][1,5]benzodiazepin-5-one Traditional Name: 6,11-dihydropyridazino[4,3-c][1,5]benzodiazepin-5-one Formula: C11H8N4O MolecularWeight: 212.20742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=C(C=CN=N3)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC3=C(C=CN=N3)C(=O)N2

InChI

InChI=1S/C11H8N4O/c16-11-7-5-6-12-15-10(7)13-8-3-1-2-4-9(8)14-11/h1-6H,(H,13,15)(H,14,16)