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

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

Systemtic Name:N-[2-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3,3-diphenyl-propanamide
Openeye Name:N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3,3-diphenyl-propanamide
CAS Name:N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methyl-3-pyrazolyl]-3,3-diphenylpropanamide
IUPAC Name:N-[2-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazol-3-yl]-3,3-diphenylpropanamide
Traditional Name:N-[2-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3,3-diphenyl-propionamide
Formula: C25H25N5O2
MolecularWeight: 427.4983
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H25N5O2/c1-16-14-22(30(29-16)25-26-18(3)17(2)24(32)28-25)27-23(31)15-21(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-14,21H,15H2,1-3H3,(H,27,31)(H,26,28,32)


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