3-ethyl-N-[2-[(3-methylphenyl)carbamoyl]phenyl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-N-[2-[(3-methylphenyl)carbamoyl]phenyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[2-(m-tolylcarbamoyl)phenyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-N-[2-[(3-methylanilino)-oxomethyl]phenyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-[2-[(3-methylphenyl)carbamoyl]phenyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-[2-(m-tolylcarbamoyl)phenyl]phthalazine-1-carboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC(=C4)C

InChI

InChI=1S/C25H22N4O3/c1-3-29-25(32)19-12-5-4-11-18(19)22(28-29)24(31)27-21-14-7-6-13-20(21)23(30)26-17-10-8-9-16(2)15-17/h4-15H,3H2,1-2H3,(H,26,30)(H,27,31)