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

Systemtic Name: methyl 4-[2-(3-naphthalen-1-yl-6-oxidanylidene-pyridazin-1-yl)ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[3-(1-naphthyl)-6-oxo-pyridazin-1-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[3-(1-naphthalenyl)-6-oxo-1-pyridazinyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(3-naphthalen-1-yl-6-oxopyridazin-1-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-[6-keto-3-(1-naphthyl)pyridazin-1-yl]acetyl]amino]benzoic acid methyl ester Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H19N3O4/c1-31-24(30)17-9-11-18(12-10-17)25-22(28)15-27-23(29)14-13-21(26-27)20-8-4-6-16-5-2-3-7-19(16)20/h2-14H,15H2,1H3,(H,25,28)