N-(5-tert-butyl-2-methoxy-phenyl)-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C22H25N3O3/c1-22(2,3)14-10-11-19(28-5)18(12-14)23-20(26)13-17-15-8-6-7-9-16(15)21(27)25(4)24-17/h6-12H,13H2,1-5H3,(H,23,26)