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

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

Systemtic Name:N-(3,3-diphenylpropyl)-N'-[5-methyl-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)pyrazol-3-yl]ethanediamide
Openeye Name:N-(3,3-diphenylpropyl)-N'-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]oxamide
CAS Name:N-(3,3-diphenylpropyl)-N'-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-3-pyrazolyl]oxamide
IUPAC Name:N-(3,3-diphenylpropyl)-N'-[5-methyl-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)pyrazol-3-yl]oxamide
Traditional Name:N-(3,3-diphenylpropyl)-N'-[2-(4-keto-6-methyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]oxamide
Formula: C26H26N6O3
MolecularWeight: 470.52304
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=CC(=N2)C)NC(=O)C(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C26H26N6O3/c1-17-16-23(33)30-26(28-17)32-22(15-18(2)31-32)29-25(35)24(34)27-14-13-21(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,15-16,21H,13-14H2,1-2H3,(H,27,34)(H,29,35)(H,28,30,33)


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