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

Systemtic Name: N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)OC)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CN1C=CN=C1C(C2=CC(=CC=C2)OC)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H21N5O3/c1-27-11-10-23-21(27)20(14-6-5-7-15(12-14)30-2)24-19(28)13-18-16-8-3-4-9-17(16)22(29)26-25-18/h3-12,20H,13H2,1-2H3,(H,24,28)(H,26,29)