N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-3H-phthalazine-1-carboxamide Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3=NNC(=O)C4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3=NNC(=O)C4=CC=CC=C43)OC

InChI

InChI=1S/C23H19N3O5/c1-29-15-8-10-16(11-9-15)31-20-13-14(7-12-19(20)30-2)24-23(28)21-17-5-3-4-6-18(17)22(27)26-25-21/h3-13H,1-2H3,(H,24,28)(H,26,27)