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

Systemtic Name: 3-methyl-N-[2-[(3-methylphenyl)carbamoyl]phenyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-methyl-N-[2-(m-tolylcarbamoyl)phenyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-methyl-N-[2-[(3-methylanilino)-oxomethyl]phenyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-methyl-N-[2-[(3-methylphenyl)carbamoyl]phenyl]-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-3-methyl-N-[2-(m-tolylcarbamoyl)phenyl]phthalazine-1-carboxamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C24H20N4O3/c1-15-8-7-9-16(14-15)25-22(29)19-12-5-6-13-20(19)26-23(30)21-17-10-3-4-11-18(17)24(31)28(2)27-21/h3-14H,1-2H3,(H,25,29)(H,26,30)