N-(5-chloranyl-2-methoxy-phenyl)-N-ethyl-2-[1-oxidanylidene-4-(pyridin-4-ylmethyl)phthalazin-2-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N-ethyl-2-[1-oxidanylidene-4-(pyridin-4-ylmethyl)phthalazin-2-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N-ethyl-2-[1-oxo-4-(4-pyridylmethyl)phthalazin-2-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N-ethyl-2-[1-oxo-4-(pyridin-4-ylmethyl)-2-phthalazinyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N-ethyl-2-[1-oxo-4-(pyridin-4-ylmethyl)phthalazin-2-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N-ethyl-2-[1-keto-4-(4-pyridylmethyl)phthalazin-2-yl]acetamide Formula: C25H23ClN4O3 MolecularWeight: 462.92812

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=CC(=C1)Cl)OC)C(=O)CN2C(=O)C3=CC=CC=C3C(=N2)CC4=CC=NC=C4

Isomeric SMILES

CCN(C1=C(C=CC(=C1)Cl)OC)C(=O)CN2C(=O)C3=CC=CC=C3C(=N2)CC4=CC=NC=C4

InChI

InChI=1S/C25H23ClN4O3/c1-3-29(22-15-18(26)8-9-23(22)33-2)24(31)16-30-25(32)20-7-5-4-6-19(20)21(28-30)14-17-10-12-27-13-11-17/h4-13,15H,3,14,16H2,1-2H3