2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(4-methyl-1-oxo-phthalazin-2-yl)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(4-methyl-1-oxo-2-phthalazinyl)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(4-methyl-1-oxophthalazin-2-yl)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(1-keto-4-methyl-phthalazin-2-yl)-N-(2-phenoxyphenyl)acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c1-16-18-11-5-6-12-19(18)23(28)26(25-16)15-22(27)24-20-13-7-8-14-21(20)29-17-9-3-2-4-10-17/h2-14H,15H2,1H3,(H,24,27)