N-(2-methoxyphenyl)-3-(3-methoxyphenyl)-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-3-(3-methoxyphenyl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(2-methoxyphenyl)-3-(3-methoxyphenyl)-4-oxo-phthalazine-1-carboxamide CAS Name: N-(2-methoxyphenyl)-3-(3-methoxyphenyl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-3-(3-methoxyphenyl)-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-N-(2-methoxyphenyl)-3-(3-methoxyphenyl)phthalazine-1-carboxamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H19N3O4/c1-29-16-9-7-8-15(14-16)26-23(28)18-11-4-3-10-17(18)21(25-26)22(27)24-19-12-5-6-13-20(19)30-2/h3-14H,1-2H3,(H,24,27)