[4-[4-(4-methylphenyl)-1,2-dihydrophthalazin-1-yl]piperazin-1-yl]-phenyl-methanone

Systemtic Name: [4-[4-(4-methylphenyl)-1,2-dihydrophthalazin-1-yl]piperazin-1-yl]-phenyl-methanone Openeye Name: phenyl-[4-[4-(p-tolyl)-1,2-dihydrophthalazin-1-yl]piperazin-1-yl]methanone CAS Name: [4-[4-(4-methylphenyl)-1,2-dihydrophthalazin-1-yl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-[4-(4-methylphenyl)-1,2-dihydrophthalazin-1-yl]piperazin-1-yl]-phenylmethanone Traditional Name: phenyl-[4-[4-(p-tolyl)-1,2-dihydrophthalazin-1-yl]piperazino]methanone Formula: C26H26N4O MolecularWeight: 410.51084

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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)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O/c1-19-11-13-20(14-12-19)24-22-9-5-6-10-23(22)25(28-27-24)29-15-17-30(18-16-29)26(31)21-7-3-2-4-8-21/h2-14,25,28H,15-18H2,1H3