3-[1-(4-methylphenyl)pyrazol-3-yl]-1-phenyl-pyridazin-4-one

Systemtic Name: 3-[1-(4-methylphenyl)pyrazol-3-yl]-1-phenyl-pyridazin-4-one Openeye Name: 1-phenyl-3-[1-(p-tolyl)pyrazol-3-yl]pyridazin-4-one CAS Name: 3-[1-(4-methylphenyl)-3-pyrazolyl]-1-phenyl-4-pyridazinone IUPAC Name: 3-[1-(4-methylphenyl)pyrazol-3-yl]-1-phenylpyridazin-4-one Traditional Name: 1-phenyl-3-[1-(p-tolyl)pyrazol-3-yl]pyridazin-4-one Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CC(=N2)C3=NN(C=CC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC(=N2)C3=NN(C=CC3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O/c1-15-7-9-17(10-8-15)23-13-11-18(21-23)20-19(25)12-14-24(22-20)16-5-3-2-4-6-16/h2-14H,1H3