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

Systemtic Name: N-(2-hydroxyethyl)-4-[4-[(4-methylphenyl)amino]phthalazin-1-yl]benzamide Openeye Name: N-(2-hydroxyethyl)-4-[4-(4-methylanilino)phthalazin-1-yl]benzamide CAS Name: N-(2-hydroxyethyl)-4-[4-(4-methylanilino)-1-phthalazinyl]benzamide IUPAC Name: N-(2-hydroxyethyl)-4-[4-(4-methylanilino)phthalazin-1-yl]benzamide Traditional Name: N-(2-hydroxyethyl)-4-[4-(p-toluidino)phthalazin-1-yl]benzamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)C(=O)NCCO

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)C(=O)NCCO

InChI

InChI=1S/C24H22N4O2/c1-16-6-12-19(13-7-16)26-23-21-5-3-2-4-20(21)22(27-28-23)17-8-10-18(11-9-17)24(30)25-14-15-29/h2-13,29H,14-15H2,1H3,(H,25,30)(H,26,28)