3-(4-methylphenyl)-5-phenyl-1-propan-2-yl-pyridazin-4-one

Systemtic Name: 3-(4-methylphenyl)-5-phenyl-1-propan-2-yl-pyridazin-4-one Openeye Name: 1-isopropyl-5-phenyl-3-(p-tolyl)pyridazin-4-one CAS Name: 3-(4-methylphenyl)-5-phenyl-1-propan-2-yl-4-pyridazinone IUPAC Name: 3-(4-methylphenyl)-5-phenyl-1-propan-2-ylpyridazin-4-one Traditional Name: 1-isopropyl-5-phenyl-3-(p-tolyl)pyridazin-4-one Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C(C2=O)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C(C2=O)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C20H20N2O/c1-14(2)22-13-18(16-7-5-4-6-8-16)20(23)19(21-22)17-11-9-15(3)10-12-17/h4-14H,1-3H3