N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O3/c1-17(30)28(2)16-18-9-8-10-19(15-18)26-24(31)23-21-13-6-7-14-22(21)25(32)29(27-23)20-11-4-3-5-12-20/h3-15H,16H2,1-2H3,(H,26,31)