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

Systemtic Name: 3-azanyl-2-(4-methylphenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile Openeye Name: 3-amino-2-(p-tolyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile CAS Name: 3-amino-2-(4-methylphenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile IUPAC Name: 3-amino-2-(4-methylphenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile Traditional Name: 3-amino-2-(p-tolyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=CCOCC3=N2)C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=CCOCC3=N2)C#N)N

InChI

InChI=1S/C15H14N4O/c1-10-2-4-11(5-3-10)19-15(17)13(8-16)12-6-7-20-9-14(12)18-19/h2-6H,7,9,17H2,1H3