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

Systemtic Name: 2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-(6-oxo-4-phenyl-pyrimidin-1-yl)-N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]acetamide CAS Name: 2-(6-oxo-4-phenyl-1-pyrimidinyl)-N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]acetamide IUPAC Name: 2-(6-oxo-4-phenylpyrimidin-1-yl)-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]acetamide Traditional Name: 2-(6-keto-4-phenyl-pyrimidin-1-yl)-N-[4-(6-piperidinopyridazin-3-yl)phenyl]acetamide Formula: C27H26N6O2 MolecularWeight: 466.53434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)CN4C=NC(=CC4=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)CN4C=NC(=CC4=O)C5=CC=CC=C5

InChI

InChI=1S/C27H26N6O2/c34-26(18-33-19-28-24(17-27(33)35)20-7-3-1-4-8-20)29-22-11-9-21(10-12-22)23-13-14-25(31-30-23)32-15-5-2-6-16-32/h1,3-4,7-14,17,19H,2,5-6,15-16,18H2,(H,29,34)