2-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(oxan-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]-N-(oxan-2-ylmethyl)ethanamide Openeye Name: 2-[1-oxo-4-(p-tolyl)phthalazin-2-yl]-N-(tetrahydropyran-2-ylmethyl)acetamide CAS Name: 2-[4-(4-methylphenyl)-1-oxo-2-phthalazinyl]-N-(2-oxanylmethyl)acetamide IUPAC Name: 2-[4-(4-methylphenyl)-1-oxophthalazin-2-yl]-N-(oxan-2-ylmethyl)acetamide Traditional Name: 2-[1-keto-4-(p-tolyl)phthalazin-2-yl]-N-(tetrahydropyran-2-ylmethyl)acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NCC4CCCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NCC4CCCCO4

InChI

InChI=1S/C23H25N3O3/c1-16-9-11-17(12-10-16)22-19-7-2-3-8-20(19)23(28)26(25-22)15-21(27)24-14-18-6-4-5-13-29-18/h2-3,7-12,18H,4-6,13-15H2,1H3,(H,24,27)