N-(2-hydroxyethyl)-4-[4-[(3-methylphenyl)amino]phthalazin-1-yl]benzamide

Systemtic Name: N-(2-hydroxyethyl)-4-[4-[(3-methylphenyl)amino]phthalazin-1-yl]benzamide Openeye Name: N-(2-hydroxyethyl)-4-[4-(3-methylanilino)phthalazin-1-yl]benzamide CAS Name: N-(2-hydroxyethyl)-4-[4-(3-methylanilino)-1-phthalazinyl]benzamide IUPAC Name: N-(2-hydroxyethyl)-4-[4-(3-methylanilino)phthalazin-1-yl]benzamide Traditional Name: N-(2-hydroxyethyl)-4-[4-(m-toluidino)phthalazin-1-yl]benzamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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