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

Systemtic Name: 3-azanyl-2-(4-methoxyphenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile Openeye Name: 3-amino-2-(4-methoxyphenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile CAS Name: 3-amino-2-(4-methoxyphenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile IUPAC Name: 3-amino-2-(4-methoxyphenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile Traditional Name: 3-amino-2-(4-methoxyphenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(C3=CCOCC3=N2)C#N)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C3=CCOCC3=N2)C#N)N

InChI

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