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

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-cyclopropyl-2-(4-keto-3-methyl-phthalazin-1-yl)-N-p-anisyl-acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C22H23N3O3/c1-24-22(27)19-6-4-3-5-18(19)20(23-24)13-21(26)25(16-9-10-16)14-15-7-11-17(28-2)12-8-15/h3-8,11-12,16H,9-10,13-14H2,1-2H3