9-(azetidin-1-yl)-3-chloranyl-6,11-dihydropyridazino[3,4-b][1,5]benzodiazepin-5-one

Systemtic Name: 9-(azetidin-1-yl)-3-chloranyl-6,11-dihydropyridazino[3,4-b][1,5]benzodiazepin-5-one Openeye Name: 9-(azetidin-1-yl)-3-chloro-6,11-dihydropyridazino[3,4-b][1,5]benzodiazepin-5-one CAS Name: 9-(1-azetidinyl)-3-chloro-6,11-dihydropyridazino[3,4-b][1,5]benzodiazepin-5-one IUPAC Name: 9-(azetidin-1-yl)-3-chloro-6,11-dihydropyridazino[3,4-b][1,5]benzodiazepin-5-one Traditional Name: 9-(azetidin-1-yl)-3-chloro-6,11-dihydropyridazino[3,4-b][1,5]benzodiazepin-5-one Formula: C14H12ClN5O MolecularWeight: 301.73098

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=CC3=C(C=C2)NC(=O)C4=CC(=NN=C4N3)Cl

Isomeric SMILES

C1CN(C1)C2=CC3=C(C=C2)NC(=O)C4=CC(=NN=C4N3)Cl

InChI

InChI=1S/C14H12ClN5O/c15-12-7-9-13(19-18-12)16-11-6-8(20-4-1-5-20)2-3-10(11)17-14(9)21/h2-3,6-7H,1,4-5H2,(H,16,19)(H,17,21)