ethyl 2-[2-[3-[(3,4-dimethylphenyl)carbamoyl]-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]benzoate

Systemtic Name: ethyl 2-[2-[3-[(3,4-dimethylphenyl)carbamoyl]-6-oxidanylidene-pyridazin-1-yl]ethanoylamino]benzoate Openeye Name: ethyl 2-[[2-[3-[(3,4-dimethylphenyl)carbamoyl]-6-oxo-pyridazin-1-yl]acetyl]amino]benzoate CAS Name: 2-[[2-[3-[(3,4-dimethylanilino)-oxomethyl]-6-oxo-1-pyridazinyl]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-[(3,4-dimethylphenyl)carbamoyl]-6-oxopyridazin-1-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[3-[(3,4-dimethylphenyl)carbamoyl]-6-keto-pyridazin-1-yl]acetyl]amino]benzoic acid ethyl ester Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)C=CC(=N2)C(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)C=CC(=N2)C(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C24H24N4O5/c1-4-33-24(32)18-7-5-6-8-19(18)26-21(29)14-28-22(30)12-11-20(27-28)23(31)25-17-10-9-15(2)16(3)13-17/h5-13H,4,14H2,1-3H3,(H,25,31)(H,26,29)