ethyl 3-(3-azanyl-4-cyano-6,8-dihydropyrano[3,4-c]pyridazin-2-yl)benzoate

Systemtic Name: ethyl 3-(3-azanyl-4-cyano-6,8-dihydropyrano[3,4-c]pyridazin-2-yl)benzoate Openeye Name: ethyl 3-(3-amino-4-cyano-6,8-dihydropyrano[3,4-c]pyridazin-2-yl)benzoate CAS Name: 3-(3-amino-4-cyano-6,8-dihydropyrano[3,4-c]pyridazin-2-yl)benzoic acid ethyl ester IUPAC Name: ethyl 3-(3-amino-4-cyano-6,8-dihydropyrano[3,4-c]pyridazin-2-yl)benzoate Traditional Name: 3-(3-amino-4-cyano-6,8-dihydropyrano[3,4-c]pyridazin-2-yl)benzoic acid ethyl ester Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)N2C(=C(C3=CCOCC3=N2)C#N)N

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)N2C(=C(C3=CCOCC3=N2)C#N)N

InChI

InChI=1S/C17H16N4O3/c1-2-24-17(22)11-4-3-5-12(8-11)21-16(19)14(9-18)13-6-7-23-10-15(13)20-21/h3-6,8H,2,7,10,19H2,1H3