3-(4-methoxyphenyl)-4-methyl-1H-pyridazin-6-one

Systemtic Name: 3-(4-methoxyphenyl)-4-methyl-1H-pyridazin-6-one Openeye Name: 3-(4-methoxyphenyl)-4-methyl-1H-pyridazin-6-one CAS Name: 3-(4-methoxyphenyl)-4-methyl-1H-pyridazin-6-one IUPAC Name: 3-(4-methoxyphenyl)-4-methyl-1H-pyridazin-6-one Traditional Name: 3-(4-methoxyphenyl)-4-methyl-1H-pyridazin-6-one Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NN=C1C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=O)NN=C1C2=CC=C(C=C2)OC

InChI

InChI=1S/C12H12N2O2/c1-8-7-11(15)13-14-12(8)9-3-5-10(16-2)6-4-9/h3-7H,1-2H3,(H,13,15)