3-[1-(3-methoxyphenyl)carbonylpyrazol-3-yl]-1-phenyl-pyridazin-4-one

Systemtic Name: 3-[1-(3-methoxyphenyl)carbonylpyrazol-3-yl]-1-phenyl-pyridazin-4-one Openeye Name: 3-[1-(3-methoxybenzoyl)pyrazol-3-yl]-1-phenyl-pyridazin-4-one CAS Name: 3-[1-[(3-methoxyphenyl)-oxomethyl]-3-pyrazolyl]-1-phenyl-4-pyridazinone IUPAC Name: 3-[1-(3-methoxybenzoyl)pyrazol-3-yl]-1-phenylpyridazin-4-one Traditional Name: 3-(1-m-anisoylpyrazol-3-yl)-1-phenyl-pyridazin-4-one Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2C=CC(=N2)C3=NN(C=CC3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2C=CC(=N2)C3=NN(C=CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N4O3/c1-28-17-9-5-6-15(14-17)21(27)25-12-10-18(22-25)20-19(26)11-13-24(23-20)16-7-3-2-4-8-16/h2-14H,1H3