N-[4-(3-azanyl-4-cyano-6,8-dihydropyrano[3,4-c]pyridazin-2-yl)phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-(3-azanyl-4-cyano-6,8-dihydropyrano[3,4-c]pyridazin-2-yl)phenyl]-N-methyl-ethanamide Openeye Name: N-[4-(3-amino-4-cyano-6,8-dihydropyrano[3,4-c]pyridazin-2-yl)phenyl]-N-methyl-acetamide CAS Name: N-[4-(3-amino-4-cyano-6,8-dihydropyrano[3,4-c]pyridazin-2-yl)phenyl]-N-methylacetamide IUPAC Name: N-[4-(3-amino-4-cyano-6,8-dihydropyrano[3,4-c]pyridazin-2-yl)phenyl]-N-methylacetamide Traditional Name: N-[4-(3-amino-4-cyano-6,8-dihydropyrano[3,4-c]pyridazin-2-yl)phenyl]-N-methyl-acetamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O2/c1-11(23)21(2)12-3-5-13(6-4-12)22-17(19)15(9-18)14-7-8-24-10-16(14)20-22/h3-7H,8,10,19H2,1-2H3