8-methoxy-6-methyl-1,4,4a,8a-tetrahydropyrido[2,3-d]pyridazin-5-one

Systemtic Name: 8-methoxy-6-methyl-1,4,4a,8a-tetrahydropyrido[2,3-d]pyridazin-5-one Openeye Name: 8-methoxy-6-methyl-1,4,4a,8a-tetrahydropyrido[2,3-d]pyridazin-5-one CAS Name: 8-methoxy-6-methyl-1,4,4a,8a-tetrahydropyrido[2,3-d]pyridazin-5-one IUPAC Name: 8-methoxy-6-methyl-1,4,4a,8a-tetrahydropyrido[2,3-d]pyridazin-5-one Traditional Name: 8-methoxy-6-methyl-1,4,4a,8a-tetrahydropyrido[2,3-d]pyridazin-5-one Formula: C9H13N3O2 MolecularWeight: 195.21842

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2CC=CNC2C(=N1)OC

Isomeric SMILES

CN1C(=O)C2CC=CNC2C(=N1)OC

InChI

InChI=1S/C9H13N3O2/c1-12-9(13)6-4-3-5-10-7(6)8(11-12)14-2/h3,5-7,10H,4H2,1-2H3