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N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide

N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide

Systemtic Name:N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide
Openeye Name:N-[4-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]-2-(6-oxo-4-phenyl-pyrimidin-1-yl)acetamide
CAS Name:N-[4-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]-2-(6-oxo-4-phenyl-1-pyrimidinyl)acetamide
IUPAC Name:N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-2-(6-oxo-4-phenylpyrimidin-1-yl)acetamide
Traditional Name:2-(6-keto-4-phenyl-pyrimidin-1-yl)-N-[4-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]acetamide
Formula: C28H28N6O2
MolecularWeight: 480.56092
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)CN4C=NC(=CC4=O)C5=CC=CC=C5


Isomeric SMILES

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)CN4C=NC(=CC4=O)C5=CC=CC=C5


InChI

InChI=1S/C28H28N6O2/c1-20-13-15-33(16-14-20)26-12-11-24(31-32-26)22-7-9-23(10-8-22)30-27(35)18-34-19-29-25(17-28(34)36)21-5-3-2-4-6-21/h2-12,17,19-20H,13-16,18H2,1H3,(H,30,35)


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