N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[1-(p-tolylmethyl)-2-pyridylidene]acetamide CAS Name: N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[1-(4-methylbenzyl)-2-pyridylidene]acetamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

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