3-[1-[5-(4-ethenylphenyl)carbonyl-4-methyl-1H-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one

Systemtic Name: 3-[1-[5-(4-ethenylphenyl)carbonyl-4-methyl-1H-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one Openeye Name: 3-[1-[4-methyl-5-(4-vinylbenzoyl)-1H-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one CAS Name: 3-[1-[5-[(4-ethenylphenyl)-oxomethyl]-4-methyl-1H-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one IUPAC Name: 3-[1-[5-(4-ethenylbenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one Traditional Name: 3-[1-[4-methyl-5-(4-vinylbenzoyl)-1H-pyrrol-2-yl]ethyl]-1H-pyridazin-6-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1)C(C)C2=NNC(=O)C=C2)C(=O)C3=CC=C(C=C3)C=C

Isomeric SMILES

CC1=C(NC(=C1)C(C)C2=NNC(=O)C=C2)C(=O)C3=CC=C(C=C3)C=C

InChI

InChI=1S/C20H19N3O2/c1-4-14-5-7-15(8-6-14)20(25)19-12(2)11-17(21-19)13(3)16-9-10-18(24)23-22-16/h4-11,13,21H,1H2,2-3H3,(H,23,24)