methyl 4-[2-(1-oxidanylidene-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-(1-oxidanylidene-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)ethanoylamino]benzoate Openeye Name: methyl 4-[[2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(1-keto-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)acetyl]amino]benzoic acid methyl ester Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=C(CCCC3)C(=N2)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C3=C(CCCC3)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4/c1-31-24(30)17-11-13-18(14-12-17)25-21(28)15-27-23(29)20-10-6-5-9-19(20)22(26-27)16-7-3-2-4-8-16/h2-4,7-8,11-14H,5-6,9-10,15H2,1H3,(H,25,28)