5-[[1-(4-chlorophenyl)pyrrol-2-yl]methyl]-3-(4-methylphenyl)-1H-pyridazin-6-one

Systemtic Name: 5-[[1-(4-chlorophenyl)pyrrol-2-yl]methyl]-3-(4-methylphenyl)-1H-pyridazin-6-one Openeye Name: 5-[[1-(4-chlorophenyl)pyrrol-2-yl]methyl]-3-(p-tolyl)-1H-pyridazin-6-one CAS Name: 5-[[1-(4-chlorophenyl)-2-pyrrolyl]methyl]-3-(4-methylphenyl)-1H-pyridazin-6-one IUPAC Name: 5-[[1-(4-chlorophenyl)pyrrol-2-yl]methyl]-3-(4-methylphenyl)-1H-pyridazin-6-one Traditional Name: 5-[[1-(4-chlorophenyl)pyrrol-2-yl]methyl]-3-(p-tolyl)-1H-pyridazin-6-one Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=O)C(=C2)CC3=CC=CN3C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=O)C(=C2)CC3=CC=CN3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O/c1-15-4-6-16(7-5-15)21-14-17(22(27)25-24-21)13-20-3-2-12-26(20)19-10-8-18(23)9-11-19/h2-12,14H,13H2,1H3,(H,25,27)