N-[2-(2-methoxyphenyl)ethyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-N-[2-(2-methoxyphenyl)ethyl]-4-oxo-phthalazine-1-carboxamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-4-oxo-3-(phenylmethyl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-N-[2-(2-methoxyphenyl)ethyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-[2-(2-methoxyphenyl)ethyl]phthalazine-1-carboxamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-31-22-14-8-5-11-19(22)15-16-26-24(29)23-20-12-6-7-13-21(20)25(30)28(27-23)17-18-9-3-2-4-10-18/h2-14H,15-17H2,1H3,(H,26,29)