N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-cyclopropyl-2-(4-keto-3H-phthalazin-1-yl)-N-p-anisyl-acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C21H21N3O3/c1-27-16-10-6-14(7-11-16)13-24(15-8-9-15)20(25)12-19-17-4-2-3-5-18(17)21(26)23-22-19/h2-7,10-11,15H,8-9,12-13H2,1H3,(H,23,26)