N-[4-oxidanylidene-1-(pyridin-3-ylmethyl)-3H-phthalazin-6-yl]benzamide

Systemtic Name: N-[4-oxidanylidene-1-(pyridin-3-ylmethyl)-3H-phthalazin-6-yl]benzamide Openeye Name: N-[4-oxo-1-(3-pyridylmethyl)-3H-phthalazin-6-yl]benzamide CAS Name: N-[4-oxo-1-(3-pyridinylmethyl)-3H-phthalazin-6-yl]benzamide IUPAC Name: N-[4-oxo-1-(pyridin-3-ylmethyl)-3H-phthalazin-6-yl]benzamide Traditional Name: N-[4-keto-1-(3-pyridylmethyl)-3H-phthalazin-6-yl]benzamide Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=NNC3=O)CC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=NNC3=O)CC4=CN=CC=C4

InChI

InChI=1S/C21H16N4O2/c26-20(15-6-2-1-3-7-15)23-16-8-9-17-18(12-16)21(27)25-24-19(17)11-14-5-4-10-22-13-14/h1-10,12-13H,11H2,(H,23,26)(H,25,27)