methyl 4-[[4-methoxy-1-(4-methylphenyl)-6-oxidanylidene-pyridazin-3-yl]carbonylamino]benzoate

Systemtic Name: methyl 4-[[4-methoxy-1-(4-methylphenyl)-6-oxidanylidene-pyridazin-3-yl]carbonylamino]benzoate Openeye Name: methyl 4-[[4-methoxy-6-oxo-1-(p-tolyl)pyridazine-3-carbonyl]amino]benzoate CAS Name: 4-[[[4-methoxy-1-(4-methylphenyl)-6-oxo-3-pyridazinyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-methoxy-1-(4-methylphenyl)-6-oxopyridazine-3-carbonyl]amino]benzoate Traditional Name: 4-[[6-keto-4-methoxy-1-(p-tolyl)pyridazine-3-carbonyl]amino]benzoic acid methyl ester Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)NC3=CC=C(C=C3)C(=O)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)NC3=CC=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C21H19N3O5/c1-13-4-10-16(11-5-13)24-18(25)12-17(28-2)19(23-24)20(26)22-15-8-6-14(7-9-15)21(27)29-3/h4-12H,1-3H3,(H,22,26)