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

Systemtic Name: 3-ethenyl-6,11-dihydropyridazino[4,3-c][1,5]benzodiazepin-5-one Openeye Name: 3-vinyl-6,11-dihydropyridazino[4,3-c][1,5]benzodiazepin-5-one CAS Name: 3-ethenyl-6,11-dihydropyridazino[4,3-c][1,5]benzodiazepin-5-one IUPAC Name: 3-ethenyl-6,11-dihydropyridazino[4,3-c][1,5]benzodiazepin-5-one Traditional Name: 3-vinyl-6,11-dihydropyridazino[4,3-c][1,5]benzodiazepin-5-one Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=NN=C2C(=C1)C(=O)NC3=CC=CC=C3N2

Isomeric SMILES

C=CC1=NN=C2C(=C1)C(=O)NC3=CC=CC=C3N2

InChI

InChI=1S/C13H10N4O/c1-2-8-7-9-12(17-16-8)14-10-5-3-4-6-11(10)15-13(9)18/h2-7H,1H2,(H,14,17)(H,15,18)