methyl 2-[2-[methyl-(6-methyl-4-oxidanylidene-1-phenyl-pyridazin-3-yl)carbonyl-amino]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[methyl-(6-methyl-4-oxidanylidene-1-phenyl-pyridazin-3-yl)carbonyl-amino]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[methyl-(6-methyl-4-oxo-1-phenyl-pyridazine-3-carbonyl)amino]acetyl]amino]benzoate CAS Name: 2-[[2-[methyl-[(6-methyl-4-oxo-1-phenyl-3-pyridazinyl)-oxomethyl]amino]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[methyl-(6-methyl-4-oxo-1-phenylpyridazine-3-carbonyl)amino]acetyl]amino]benzoate Traditional Name: 2-[[2-[(4-keto-6-methyl-1-phenyl-pyridazine-3-carbonyl)-methyl-amino]acetyl]amino]benzoic acid methyl ester Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)N(C)CC(=O)NC3=CC=CC=C3C(=O)OC

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)N(C)CC(=O)NC3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C23H22N4O5/c1-15-13-19(28)21(25-27(15)16-9-5-4-6-10-16)22(30)26(2)14-20(29)24-18-12-8-7-11-17(18)23(31)32-3/h4-13H,14H2,1-3H3,(H,24,29)