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

Systemtic Name: 2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-(6-oxo-4-phenyl-pyrimidin-1-yl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]acetamide CAS Name: 2-(6-oxo-4-phenyl-1-pyrimidinyl)-N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]acetamide IUPAC Name: 2-(6-oxo-4-phenylpyrimidin-1-yl)-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]acetamide Traditional Name: 2-(6-keto-4-phenyl-pyrimidin-1-yl)-N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]acetamide Formula: C26H24N6O2 MolecularWeight: 452.50776

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CN4C=NC(=CC4=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)CN4C=NC(=CC4=O)C5=CC=CC=C5

InChI

InChI=1S/C26H24N6O2/c33-25(17-32-18-27-23(16-26(32)34)19-7-2-1-3-8-19)28-21-10-6-9-20(15-21)22-11-12-24(30-29-22)31-13-4-5-14-31/h1-3,6-12,15-16,18H,4-5,13-14,17H2,(H,28,33)