N-[4-(2-methoxyphenoxy)phenyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[4-(2-methoxyphenoxy)phenyl]-3H-phthalazine-1-carboxamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H17N3O4/c1-28-18-8-4-5-9-19(18)29-15-12-10-14(11-13-15)23-22(27)20-16-6-2-3-7-17(16)21(26)25-24-20/h2-13H,1H3,(H,23,27)(H,25,26)