ethyl 4-[[6-(3-methylpyridin-2-yl)phthalazin-1-yl]amino]benzoate

Systemtic Name: ethyl 4-[[6-(3-methylpyridin-2-yl)phthalazin-1-yl]amino]benzoate Openeye Name: ethyl 4-[[6-(3-methyl-2-pyridyl)phthalazin-1-yl]amino]benzoate CAS Name: 4-[[6-(3-methyl-2-pyridinyl)-1-phthalazinyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[6-(3-methylpyridin-2-yl)phthalazin-1-yl]amino]benzoate Traditional Name: 4-[[6-(3-methyl-2-pyridyl)phthalazin-1-yl]amino]benzoic acid ethyl ester Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2=C3C=CC(=CC3=CN=N2)C4=C(C=CC=N4)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC2=C3C=CC(=CC3=CN=N2)C4=C(C=CC=N4)C

InChI

InChI=1S/C23H20N4O2/c1-3-29-23(28)16-6-9-19(10-7-16)26-22-20-11-8-17(13-18(20)14-25-27-22)21-15(2)5-4-12-24-21/h4-14H,3H2,1-2H3,(H,26,27)