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

Systemtic Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)CC3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)CC3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C23H23N5O3/c1-27-13-12-24-22(27)21(17-10-6-7-11-19(17)31-3)25-20(29)14-18-15-8-4-5-9-16(15)23(30)28(2)26-18/h4-13,21H,14H2,1-3H3,(H,25,29)