N'-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-(3,3-diphenylpropyl)ethanediamide

Systemtic Name: N'-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-(3,3-diphenylpropyl)ethanediamide Openeye Name: N'-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-N-(3,3-diphenylpropyl)oxamide CAS Name: N'-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-N-(3,3-diphenylpropyl)oxamide IUPAC Name: N'-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-N-(3,3-diphenylpropyl)oxamide Traditional Name: N-(3,3-diphenylpropyl)-N'-[2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]oxamide Formula: C27H28N6O3 MolecularWeight: 484.54962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=NC(=O)C(=C(N4)C)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=NC(=O)C(=C(N4)C)C

InChI

InChI=1S/C27H28N6O3/c1-17-16-23(33(32-17)27-29-19(3)18(2)24(34)31-27)30-26(36)25(35)28-15-14-22(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-13,16,22H,14-15H2,1-3H3,(H,28,35)(H,30,36)(H,29,31,34)