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

Systemtic Name: 8-methoxy-4,6-dimethyl-1,2,3,4-tetrahydropyrido[2,3-d]pyridazin-5-one Openeye Name: 8-methoxy-4,6-dimethyl-1,2,3,4-tetrahydropyrido[2,3-d]pyridazin-5-one CAS Name: 8-methoxy-4,6-dimethyl-1,2,3,4-tetrahydropyrido[2,3-d]pyridazin-5-one IUPAC Name: 8-methoxy-4,6-dimethyl-1,2,3,4-tetrahydropyrido[2,3-d]pyridazin-5-one Traditional Name: 8-methoxy-4,6-dimethyl-1,2,3,4-tetrahydropyrido[2,3-d]pyridazin-5-one Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCNC2=C1C(=O)N(N=C2OC)C

Isomeric SMILES

CC1CCNC2=C1C(=O)N(N=C2OC)C

InChI

InChI=1S/C10H15N3O2/c1-6-4-5-11-8-7(6)10(14)13(2)12-9(8)15-3/h6,11H,4-5H2,1-3H3