3-(2,4-dimethoxyphenyl)-N-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-(2,4-dimethoxyphenyl)-N-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-(2,4-dimethoxyphenyl)-N-(2-methoxy-5-methyl-phenyl)-4-oxo-phthalazine-1-carboxamide CAS Name: 3-(2,4-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-(2,4-dimethoxyphenyl)-N-(2-methoxy-5-methylphenyl)-4-oxophthalazine-1-carboxamide Traditional Name: 3-(2,4-dimethoxyphenyl)-4-keto-N-(2-methoxy-5-methyl-phenyl)phthalazine-1-carboxamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O5/c1-15-9-12-21(32-3)19(13-15)26-24(29)23-17-7-5-6-8-18(17)25(30)28(27-23)20-11-10-16(31-2)14-22(20)33-4/h5-14H,1-4H3,(H,26,29)