3-azanyl-2-(2-chloranyl-5-methoxy-phenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile

Systemtic Name: 3-azanyl-2-(2-chloranyl-5-methoxy-phenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile Openeye Name: 3-amino-2-(2-chloro-5-methoxy-phenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile CAS Name: 3-amino-2-(2-chloro-5-methoxyphenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile IUPAC Name: 3-amino-2-(2-chloro-5-methoxyphenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile Traditional Name: 3-amino-2-(2-chloro-5-methoxy-phenyl)-6,8-dihydropyrano[3,4-c]pyridazine-4-carbonitrile Formula: C15H13ClN4O2 MolecularWeight: 316.74232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4O2/c1-21-9-2-3-12(16)14(6-9)20-15(18)11(7-17)10-4-5-22-8-13(10)19-20/h2-4,6H,5,8,18H2,1H3