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

Systemtic Name: N-[2-methyl-3-(methylcarbamoyl)phenyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-[2-methyl-3-(methylcarbamoyl)phenyl]-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-[2-methyl-3-(methylcarbamoyl)phenyl]-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-[2-methyl-3-(methylcarbamoyl)phenyl]-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: 4-keto-N-[2-methyl-3-(methylcarbamoyl)phenyl]-3-phenyl-phthalazine-1-carboxamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4)C(=O)NC

InChI

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