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

Systemtic Name: 6-methyl-1,2,3,4-tetrahydropyrido[2,3-d]pyridazin-5-one Openeye Name: 6-methyl-1,2,3,4-tetrahydropyrido[2,3-d]pyridazin-5-one CAS Name: 6-methyl-1,2,3,4-tetrahydropyrido[2,3-d]pyridazin-5-one IUPAC Name: 6-methyl-1,2,3,4-tetrahydropyrido[2,3-d]pyridazin-5-one Traditional Name: 6-methyl-1,2,3,4-tetrahydropyrido[2,3-d]pyridazin-5-one Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=N1)NCCC2

Isomeric SMILES

CN1C(=O)C2=C(C=N1)NCCC2

InChI

InChI=1S/C8H11N3O/c1-11-8(12)6-3-2-4-9-7(6)5-10-11/h5,9H,2-4H2,1H3