N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]-2,2-diphenyl-acetamide CAS Name: N-[3-[6-(4-methyl-1-piperazinyl)-3-pyridazinyl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[3-[6-(4-methylpiperazin-1-yl)pyridazin-3-yl]phenyl]-2,2-diphenylacetamide Traditional Name: N-[3-[6-(4-methylpiperazino)pyridazin-3-yl]phenyl]-2,2-diphenyl-acetamide Formula: C29H29N5O MolecularWeight: 463.57346

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H29N5O/c1-33-17-19-34(20-18-33)27-16-15-26(31-32-27)24-13-8-14-25(21-24)30-29(35)28(22-9-4-2-5-10-22)23-11-6-3-7-12-23/h2-16,21,28H,17-20H2,1H3,(H,30,35)