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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)C(=O)NCCO

Isomeric SMILES

CC1=CC=CC=C1NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)C(=O)NCCO

InChI

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