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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: 4-keto-N-[2-(4-methoxyphenoxy)ethyl]-3-phenyl-phthalazine-1-carboxamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4/c1-30-18-11-13-19(14-12-18)31-16-15-25-23(28)22-20-9-5-6-10-21(20)24(29)27(26-22)17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,25,28)