methyl 4-[2-[4-(methylcarbamoyl)-1-oxidanylidene-phthalazin-2-yl]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[4-(methylcarbamoyl)-1-oxidanylidene-phthalazin-2-yl]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[4-(methylcarbamoyl)-1-oxo-phthalazin-2-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[4-(methylcarbamoyl)-1-oxo-2-phthalazinyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[4-(methylcarbamoyl)-1-oxophthalazin-2-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[1-keto-4-(methylcarbamoyl)phthalazin-2-yl]acetyl]amino]benzoic acid methyl ester Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CNC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C20H18N4O5/c1-21-18(26)17-14-5-3-4-6-15(14)19(27)24(23-17)11-16(25)22-13-9-7-12(8-10-13)20(28)29-2/h3-10H,11H2,1-2H3,(H,21,26)(H,22,25)