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N-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-(4-phenylphenyl)ethanamide

N-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-(4-phenylphenyl)ethanamide

Systemtic Name:N-[2-(5-ethyl-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-(4-phenylphenyl)ethanamide
Openeye Name:N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-(4-phenylphenyl)acetamide
CAS Name:N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-2-(4-phenylphenyl)acetamide
IUPAC Name:N-[2-(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-2-(4-phenylphenyl)acetamide
Traditional Name:N-[2-(5-ethyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-(4-phenylphenyl)acetamide
Formula: C25H25N5O2
MolecularWeight: 427.4983
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)C


Isomeric SMILES

CCC1=C(NC(=NC1=O)N2C(=CC(=N2)C)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)C


InChI

InChI=1S/C25H25N5O2/c1-4-21-17(3)26-25(28-24(21)32)30-22(14-16(2)29-30)27-23(31)15-18-10-12-20(13-11-18)19-8-6-5-7-9-19/h5-14H,4,15H2,1-3H3,(H,27,31)(H,26,28,32)


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