N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-[1-(p-tolylmethyl)-2-pyridylidene]-3H-phthalazine-1-carboxamide CAS Name: N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[1-(4-methylbenzyl)-2-pyridylidene]-3H-phthalazine-1-carboxamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H18N4O2/c1-15-9-11-16(12-10-15)14-26-13-5-4-8-19(26)23-22(28)20-17-6-2-3-7-18(17)21(27)25-24-20/h2-13H,14H2,1H3,(H,25,27)