5-azanyl-3-(3,4-dimethylphenyl)-1H-pyridazin-6-one

Systemtic Name: 5-azanyl-3-(3,4-dimethylphenyl)-1H-pyridazin-6-one Openeye Name: 5-amino-3-(3,4-dimethylphenyl)-1H-pyridazin-6-one CAS Name: 5-amino-3-(3,4-dimethylphenyl)-1H-pyridazin-6-one IUPAC Name: 5-amino-3-(3,4-dimethylphenyl)-1H-pyridazin-6-one Traditional Name: 5-amino-3-(3,4-dimethylphenyl)-1H-pyridazin-6-one Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=O)C(=C2)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=O)C(=C2)N)C

InChI

InChI=1S/C12H13N3O/c1-7-3-4-9(5-8(7)2)11-6-10(13)12(16)15-14-11/h3-6H,1-2H3,(H2,13,14)(H,15,16)