4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-pyridin-3-yl-benzamide

Systemtic Name: 4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-pyridin-3-yl-benzamide Openeye Name: 4-(3-methyl-4-oxo-phthalazin-1-yl)-N-(3-pyridyl)benzamide CAS Name: 4-(3-methyl-4-oxo-1-phthalazinyl)-N-(3-pyridinyl)benzamide IUPAC Name: 4-(3-methyl-4-oxophthalazin-1-yl)-N-pyridin-3-ylbenzamide Traditional Name: 4-(4-keto-3-methyl-phthalazin-1-yl)-N-(3-pyridyl)benzamide Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)C(=O)NC4=CN=CC=C4

InChI

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