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

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: 4-oxo-3-phenyl-N-[1-(p-tolylmethyl)-2-pyridylidene]phthalazine-1-carboxamide CAS Name: N-[1-[(4-methylphenyl)methyl]-2-pyridinylidene]-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyridin-2-ylidene]-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: 4-keto-N-[1-(4-methylbenzyl)-2-pyridylidene]-3-phenyl-phthalazine-1-carboxamide Formula: C28H22N4O2 MolecularWeight: 446.49988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=CC2=NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H22N4O2/c1-20-14-16-21(17-15-20)19-31-18-8-7-13-25(31)29-27(33)26-23-11-5-6-12-24(23)28(34)32(30-26)22-9-3-2-4-10-22/h2-18H,19H2,1H3