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

Systemtic Name: 2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-(4-anilinophenyl)-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: N-(4-anilinophenyl)-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2/c1-16-20-9-5-6-10-21(20)23(29)27(26-16)15-22(28)25-19-13-11-18(12-14-19)24-17-7-3-2-4-8-17/h2-14,24H,15H2,1H3,(H,25,28)