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

Systemtic Name: 3-azanyl-2-(4-chloranyl-2-methyl-phenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile Openeye Name: 3-amino-2-(4-chloro-2-methyl-phenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile CAS Name: 3-amino-2-(4-chloro-2-methylphenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile IUPAC Name: 3-amino-2-(4-chloro-2-methylphenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile Traditional Name: 3-amino-2-(4-chloro-2-methyl-phenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile Formula: C15H13ClN4O MolecularWeight: 300.74292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4O/c1-9-6-10(16)2-3-14(9)20-15(18)12(7-17)11-4-5-21-8-13(11)19-20/h2-4,6H,5,8,18H2,1H3