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

Systemtic Name: 4-[4-[(3-methylphenyl)amino]phthalazin-1-yl]benzamide Openeye Name: 4-[4-(3-methylanilino)phthalazin-1-yl]benzamide CAS Name: 4-[4-(3-methylanilino)-1-phthalazinyl]benzamide IUPAC Name: 4-[4-(3-methylanilino)phthalazin-1-yl]benzamide Traditional Name: 4-[4-(m-toluidino)phthalazin-1-yl]benzamide Formula: C22H18N4O MolecularWeight: 354.40452

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O/c1-14-5-4-6-17(13-14)24-22-19-8-3-2-7-18(19)20(25-26-22)15-9-11-16(12-10-15)21(23)27/h2-13H,1H3,(H2,23,27)(H,24,26)