2,4-dimethyl-4a,5,8,8a-tetrahydrophthalazin-1-one

Systemtic Name: 2,4-dimethyl-4a,5,8,8a-tetrahydrophthalazin-1-one Openeye Name: 2,4-dimethyl-4a,5,8,8a-tetrahydrophthalazin-1-one CAS Name: 2,4-dimethyl-4a,5,8,8a-tetrahydrophthalazin-1-one IUPAC Name: 2,4-dimethyl-4a,5,8,8a-tetrahydrophthalazin-1-one Traditional Name: 2,4-dimethyl-4a,5,8,8a-tetrahydrophthalazin-1-one Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2C1CC=CC2)C

Isomeric SMILES

CC1=NN(C(=O)C2C1CC=CC2)C

InChI

InChI=1S/C10H14N2O/c1-7-8-5-3-4-6-9(8)10(13)12(2)11-7/h3-4,8-9H,5-6H2,1-2H3