N-[[2-methyl-5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenyl]methyl]-2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)ethanamide

Systemtic Name: N-[[2-methyl-5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenyl]methyl]-2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)ethanamide Openeye Name: N-[[2-methyl-5-(3-methyl-4-oxo-phthalazin-1-yl)phenyl]methyl]-2-(1-oxo-4-phenyl-phthalazin-2-yl)acetamide CAS Name: N-[[2-methyl-5-(3-methyl-4-oxo-1-phthalazinyl)phenyl]methyl]-2-(1-oxo-4-phenyl-2-phthalazinyl)acetamide IUPAC Name: N-[[2-methyl-5-(3-methyl-4-oxophthalazin-1-yl)phenyl]methyl]-2-(1-oxo-4-phenylphthalazin-2-yl)acetamide Traditional Name: N-[5-(4-keto-3-methyl-phthalazin-1-yl)-2-methyl-benzyl]-2-(1-keto-4-phenyl-phthalazin-2-yl)acetamide Formula: C33H27N5O3 MolecularWeight: 541.59918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C)CNC(=O)CN4C(=O)C5=CC=CC=C5C(=N4)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C)CNC(=O)CN4C(=O)C5=CC=CC=C5C(=N4)C6=CC=CC=C6

InChI

InChI=1S/C33H27N5O3/c1-21-16-17-23(31-25-12-6-8-14-27(25)32(40)37(2)35-31)18-24(21)19-34-29(39)20-38-33(41)28-15-9-7-13-26(28)30(36-38)22-10-4-3-5-11-22/h3-18H,19-20H2,1-2H3,(H,34,39)