2-[3-[1-[5-(4-chlorophenyl)carbonyl-4-methyl-1H-pyrrol-2-yl]ethyl]-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: 2-[3-[1-[5-(4-chlorophenyl)carbonyl-4-methyl-1H-pyrrol-2-yl]ethyl]-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: 2-[3-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]-6-oxo-pyridazin-1-yl]acetamide CAS Name: 2-[3-[1-[5-[(4-chlorophenyl)-oxomethyl]-4-methyl-1H-pyrrol-2-yl]ethyl]-6-oxo-1-pyridazinyl]acetamide IUPAC Name: 2-[3-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]-6-oxopyridazin-1-yl]acetamide Traditional Name: 2-[3-[1-[5-(4-chlorobenzoyl)-4-methyl-1H-pyrrol-2-yl]ethyl]-6-keto-pyridazin-1-yl]acetamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O3/c1-11-9-16(23-19(11)20(28)13-3-5-14(21)6-4-13)12(2)15-7-8-18(27)25(24-15)10-17(22)26/h3-9,12,23H,10H2,1-2H3,(H2,22,26)