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

Systemtic Name: N-[2-methoxy-5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenyl]-2-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide Openeye Name: N-[2-methoxy-5-(3-methyl-4-oxo-phthalazin-1-yl)phenyl]-2-[1-oxo-4-(p-tolyl)phthalazin-2-yl]acetamide CAS Name: N-[2-methoxy-5-(3-methyl-4-oxo-1-phthalazinyl)phenyl]-2-[4-(4-methylphenyl)-1-oxo-2-phthalazinyl]acetamide IUPAC Name: N-[2-methoxy-5-(3-methyl-4-oxophthalazin-1-yl)phenyl]-2-[4-(4-methylphenyl)-1-oxophthalazin-2-yl]acetamide Traditional Name: N-[5-(4-keto-3-methyl-phthalazin-1-yl)-2-methoxy-phenyl]-2-[1-keto-4-(p-tolyl)phthalazin-2-yl]acetamide Formula: C33H27N5O4 MolecularWeight: 557.59858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC4=C(C=CC(=C4)C5=NN(C(=O)C6=CC=CC=C65)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NC4=C(C=CC(=C4)C5=NN(C(=O)C6=CC=CC=C65)C)OC

InChI

InChI=1S/C33H27N5O4/c1-20-12-14-21(15-13-20)30-24-9-5-7-11-26(24)33(41)38(36-30)19-29(39)34-27-18-22(16-17-28(27)42-3)31-23-8-4-6-10-25(23)32(40)37(2)35-31/h4-18H,19H2,1-3H3,(H,34,39)