N-(3-chloranyl-4-methoxy-phenyl)-2-[1-oxidanylidene-4-(pyridin-3-ylmethyl)phthalazin-2-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[1-oxidanylidene-4-(pyridin-3-ylmethyl)phthalazin-2-yl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[1-oxo-4-(3-pyridylmethyl)phthalazin-2-yl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[1-oxo-4-(3-pyridinylmethyl)-2-phthalazinyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[1-oxo-4-(pyridin-3-ylmethyl)phthalazin-2-yl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[1-keto-4-(3-pyridylmethyl)phthalazin-2-yl]acetamide Formula: C23H19ClN4O3 MolecularWeight: 434.87496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)CC4=CN=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)CC4=CN=CC=C4)Cl

InChI

InChI=1S/C23H19ClN4O3/c1-31-21-9-8-16(12-19(21)24)26-22(29)14-28-23(30)18-7-3-2-6-17(18)20(27-28)11-15-5-4-10-25-13-15/h2-10,12-13H,11,14H2,1H3,(H,26,29)