N-(2-hydroxyethyl)-4-[4-[(4-methoxyphenyl)amino]phthalazin-1-yl]benzamide

Systemtic Name: N-(2-hydroxyethyl)-4-[4-[(4-methoxyphenyl)amino]phthalazin-1-yl]benzamide Openeye Name: N-(2-hydroxyethyl)-4-[4-(4-methoxyanilino)phthalazin-1-yl]benzamide CAS Name: N-(2-hydroxyethyl)-4-[4-(4-methoxyanilino)-1-phthalazinyl]benzamide IUPAC Name: N-(2-hydroxyethyl)-4-[4-(4-methoxyanilino)phthalazin-1-yl]benzamide Traditional Name: N-(2-hydroxyethyl)-4-[4-(p-anisidino)phthalazin-1-yl]benzamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)C(=O)NCCO

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)C(=O)NCCO

InChI

InChI=1S/C24H22N4O3/c1-31-19-12-10-18(11-13-19)26-23-21-5-3-2-4-20(21)22(27-28-23)16-6-8-17(9-7-16)24(30)25-14-15-29/h2-13,29H,14-15H2,1H3,(H,25,30)(H,26,28)