N-(5-methylpyridin-2-yl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-(5-methylpyridin-2-yl)-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-(5-methyl-2-pyridyl)-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-(5-methyl-2-pyridinyl)-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-(5-methylpyridin-2-yl)-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: 4-keto-N-(5-methyl-2-pyridyl)-3-phenyl-phthalazine-1-carboxamide Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H16N4O2/c1-14-11-12-18(22-13-14)23-20(26)19-16-9-5-6-10-17(16)21(27)25(24-19)15-7-3-2-4-8-15/h2-13H,1H3,(H,22,23,26)