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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4OC

InChI

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