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

Systemtic Name: 6-[1-[5-(4-chlorophenyl)carbonyl-4-methyl-1H-pyrrol-2-yl]ethyl]-2-prop-2-enyl-pyridazin-3-one Openeye Name: 2-allyl-6-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]pyridazin-3-one CAS Name: 6-[1-[5-[(4-chlorophenyl)-oxomethyl]-4-methyl-1H-pyrrol-2-yl]ethyl]-2-prop-2-enyl-3-pyridazinone IUPAC Name: 6-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]-2-prop-2-enylpyridazin-3-one Traditional Name: 2-allyl-6-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]pyridazin-3-one Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O2/c1-4-11-25-19(26)10-9-17(24-25)14(3)18-12-13(2)20(23-18)21(27)15-5-7-16(22)8-6-15/h4-10,12,14,23H,1,11H2,2-3H3