6-(4-aminophenyl)-2,5-dimethyl-pyridazin-3-one

Systemtic Name: 6-(4-aminophenyl)-2,5-dimethyl-pyridazin-3-one Openeye Name: 6-(4-aminophenyl)-2,5-dimethyl-pyridazin-3-one CAS Name: 6-(4-aminophenyl)-2,5-dimethyl-3-pyridazinone IUPAC Name: 6-(4-aminophenyl)-2,5-dimethylpyridazin-3-one Traditional Name: 6-(4-aminophenyl)-2,5-dimethyl-pyridazin-3-one Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(N=C1C2=CC=C(C=C2)N)C

Isomeric SMILES

CC1=CC(=O)N(N=C1C2=CC=C(C=C2)N)C

InChI

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