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

Systemtic Name: 4-[4-[(4-methoxyphenyl)amino]phthalazin-1-yl]benzamide Openeye Name: 4-[4-(4-methoxyanilino)phthalazin-1-yl]benzamide CAS Name: 4-[4-(4-methoxyanilino)-1-phthalazinyl]benzamide IUPAC Name: 4-[4-(4-methoxyanilino)phthalazin-1-yl]benzamide Traditional Name: 4-[4-(p-anisidino)phthalazin-1-yl]benzamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O2/c1-28-17-12-10-16(11-13-17)24-22-19-5-3-2-4-18(19)20(25-26-22)14-6-8-15(9-7-14)21(23)27/h2-13H,1H3,(H2,23,27)(H,24,26)