3-azanyl-2-(3-methoxyphenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile chloride

Systemtic Name: 3-azanyl-2-(3-methoxyphenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile chloride Openeye Name: 3-amino-2-(3-methoxyphenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile chloride CAS Name: 3-amino-2-(3-methoxyphenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile chloride IUPAC Name: 3-amino-2-(3-methoxyphenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile chloride Traditional Name: 3-amino-2-(3-methoxyphenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile chloride Formula: C15H14ClN4O2- MolecularWeight: 317.75026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=C(C3=CCOCC3=N2)C#N)N.[Cl-]

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=C(C3=CCOCC3=N2)C#N)N.[Cl-]

InChI

InChI=1S/C15H14N4O2.ClH/c1-20-11-4-2-3-10(7-11)19-15(17)13(8-16)12-5-6-21-9-14(12)18-19;/h2-5,7H,6,9,17H2,1H3;1H/p-1