methyl 4-methyl-3-[2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanoylamino]benzoate

Systemtic Name: methyl 4-methyl-3-[2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanoylamino]benzoate Openeye Name: methyl 4-methyl-3-[[2-(3-methyl-4-oxo-phthalazin-1-yl)acetyl]amino]benzoate CAS Name: 4-methyl-3-[[2-(3-methyl-4-oxo-1-phthalazinyl)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-(3-methyl-4-oxophthalazin-1-yl)acetyl]amino]benzoate Traditional Name: 3-[[2-(4-keto-3-methyl-phthalazin-1-yl)acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C20H19N3O4/c1-12-8-9-13(20(26)27-3)10-16(12)21-18(24)11-17-14-6-4-5-7-15(14)19(25)23(2)22-17/h4-10H,11H2,1-3H3,(H,21,24)