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2-(1,7-dimethyl-4-oxidanylidene-5-pyrrol-1-yl-furo[3,4-d]pyridazin-3-yl)ethanoate

2-(1,7-dimethyl-4-oxidanylidene-5-pyrrol-1-yl-furo[3,4-d]pyridazin-3-yl)ethanoate

Systemtic Name:2-(1,7-dimethyl-4-oxidanylidene-5-pyrrol-1-yl-furo[3,4-d]pyridazin-3-yl)ethanoate
Openeye Name:2-(1,7-dimethyl-4-oxo-5-pyrrol-1-yl-furo[3,4-d]pyridazin-3-yl)acetate
CAS Name:2-[1,7-dimethyl-4-oxo-5-(1-pyrrolyl)-3-furo[3,4-d]pyridazinyl]acetate
IUPAC Name:2-(1,7-dimethyl-4-oxo-5-pyrrol-1-ylfuro[3,4-d]pyridazin-3-yl)acetate
Traditional Name:2-(4-keto-1,7-dimethyl-5-pyrrol-1-yl-furo[3,4-d]pyridazin-3-yl)acetate
Formula: C14H12N3O4-
MolecularWeight: 286.26278
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN(C(=O)C2=C(O1)N3C=CC=C3)CC(=O)[O-])C


Isomeric SMILES

CC1=C2C(=NN(C(=O)C2=C(O1)N3C=CC=C3)CC(=O)[O-])C


InChI

InChI=1S/C14H13N3O4/c1-8-11-9(2)21-14(16-5-3-4-6-16)12(11)13(20)17(15-8)7-10(18)19/h3-6H,7H2,1-2H3,(H,18,19)/p-1


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