4-[4-(4-methylphenyl)-1,2-dihydrophthalazin-1-yl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[4-(4-methylphenyl)-1,2-dihydrophthalazin-1-yl]-N-phenyl-piperazine-1-carboxamide Openeye Name: N-phenyl-4-[4-(p-tolyl)-1,2-dihydrophthalazin-1-yl]piperazine-1-carboxamide CAS Name: 4-[4-(4-methylphenyl)-1,2-dihydrophthalazin-1-yl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[4-(4-methylphenyl)-1,2-dihydrophthalazin-1-yl]-N-phenylpiperazine-1-carboxamide Traditional Name: N-phenyl-4-[4-(p-tolyl)-1,2-dihydrophthalazin-1-yl]piperazine-1-carboxamide Formula: C26H27N5O MolecularWeight: 425.52548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(C3=CC=CC=C32)N4CCN(CC4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(C3=CC=CC=C32)N4CCN(CC4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H27N5O/c1-19-11-13-20(14-12-19)24-22-9-5-6-10-23(22)25(29-28-24)30-15-17-31(18-16-30)26(32)27-21-7-3-2-4-8-21/h2-14,25,29H,15-18H2,1H3,(H,27,32)