1-[[4-(4-chlorophenyl)carbonylphenyl]methyl]-5-methyl-pyrrolo[2,3-d]pyridazin-4-one

Systemtic Name: 1-[[4-(4-chlorophenyl)carbonylphenyl]methyl]-5-methyl-pyrrolo[2,3-d]pyridazin-4-one Openeye Name: 1-[[4-(4-chlorobenzoyl)phenyl]methyl]-5-methyl-pyrrolo[2,3-d]pyridazin-4-one CAS Name: 1-[[4-[(4-chlorophenyl)-oxomethyl]phenyl]methyl]-5-methyl-4-pyrrolo[2,3-d]pyridazinone IUPAC Name: 1-[[4-(4-chlorobenzoyl)phenyl]methyl]-5-methylpyrrolo[2,3-d]pyridazin-4-one Traditional Name: 1-[4-(4-chlorobenzoyl)benzyl]-5-methyl-pyrrolo[2,3-d]pyridazin-4-one Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=N1)N(C=C2)CC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C(=O)C2=C(C=N1)N(C=C2)CC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O2/c1-24-21(27)18-10-11-25(19(18)12-23-24)13-14-2-4-15(5-3-14)20(26)16-6-8-17(22)9-7-16/h2-12H,13H2,1H3