3-[2-[[2-[(3-methylphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxylate

Systemtic Name: 3-[2-[[2-[(3-methylphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxylate Openeye Name: 3-[2-[2-(m-tolylcarbamoyl)anilino]-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxylate CAS Name: 3-[2-[2-[(3-methylanilino)-oxomethyl]anilino]-2-oxoethyl]-4-oxo-1-phthalazinecarboxylate IUPAC Name: 3-[2-[2-[(3-methylphenyl)carbamoyl]anilino]-2-oxoethyl]-4-oxophthalazine-1-carboxylate Traditional Name: 4-keto-3-[2-keto-2-[2-(m-tolylcarbamoyl)anilino]ethyl]phthalazine-1-carboxylate Formula: C25H19N4O5- MolecularWeight: 455.44216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C(=N3)C(=O)[O-]

InChI

InChI=1S/C25H20N4O5/c1-15-7-6-8-16(13-15)26-23(31)19-11-4-5-12-20(19)27-21(30)14-29-24(32)18-10-3-2-9-17(18)22(28-29)25(33)34/h2-13H,14H2,1H3,(H,26,31)(H,27,30)(H,33,34)/p-1