N-[3-methoxy-4-(4-oxidanylidene-5,6-dihydroimidazo[4,5-d]pyridazin-2-yl)phenyl]ethanamide

Systemtic Name: N-[3-methoxy-4-(4-oxidanylidene-5,6-dihydroimidazo[4,5-d]pyridazin-2-yl)phenyl]ethanamide Openeye Name: N-[3-methoxy-4-(4-oxo-5,6-dihydroimidazo[4,5-d]pyridazin-2-yl)phenyl]acetamide CAS Name: N-[3-methoxy-4-(4-oxo-5,6-dihydroimidazo[4,5-d]pyridazin-2-yl)phenyl]acetamide IUPAC Name: N-[3-methoxy-4-(4-oxo-5,6-dihydroimidazo[4,5-d]pyridazin-2-yl)phenyl]acetamide Traditional Name: N-[4-(4-keto-5,6-dihydroimidazo[4,5-d]pyridazin-2-yl)-3-methoxy-phenyl]acetamide Formula: C14H13N5O3 MolecularWeight: 299.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C2=NC3=CNNC(=O)C3=N2)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C2=NC3=CNNC(=O)C3=N2)OC

InChI

InChI=1S/C14H13N5O3/c1-7(20)16-8-3-4-9(11(5-8)22-2)13-17-10-6-15-19-14(21)12(10)18-13/h3-6,15H,1-2H3,(H,16,20)(H,19,21)