3-(3-methylphenyl)-5-phenyl-1-propyl-pyridazin-4-one

Systemtic Name: 3-(3-methylphenyl)-5-phenyl-1-propyl-pyridazin-4-one Openeye Name: 3-(m-tolyl)-5-phenyl-1-propyl-pyridazin-4-one CAS Name: 3-(3-methylphenyl)-5-phenyl-1-propyl-4-pyridazinone IUPAC Name: 3-(3-methylphenyl)-5-phenyl-1-propylpyridazin-4-one Traditional Name: 3-(m-tolyl)-5-phenyl-1-propyl-pyridazin-4-one Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=O)C(=N1)C2=CC(=CC=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCCN1C=C(C(=O)C(=N1)C2=CC(=CC=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O/c1-3-12-22-14-18(16-9-5-4-6-10-16)20(23)19(21-22)17-11-7-8-15(2)13-17/h4-11,13-14H,3,12H2,1-2H3