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N-[2-[6-methyl-4-oxidanylidene-5-(phenylmethyl)-1H-pyrimidin-2-yl]-5-thiophen-2-yl-pyrazol-3-yl]butanamide

N-[2-[6-methyl-4-oxidanylidene-5-(phenylmethyl)-1H-pyrimidin-2-yl]-5-thiophen-2-yl-pyrazol-3-yl]butanamide

Systemtic Name:N-[2-[6-methyl-4-oxidanylidene-5-(phenylmethyl)-1H-pyrimidin-2-yl]-5-thiophen-2-yl-pyrazol-3-yl]butanamide
Openeye Name:N-[2-(5-benzyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]butanamide
CAS Name:N-[2-[6-methyl-4-oxo-5-(phenylmethyl)-1H-pyrimidin-2-yl]-5-thiophen-2-yl-3-pyrazolyl]butanamide
IUPAC Name:N-[2-(5-benzyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]butanamide
Traditional Name:N-[2-(5-benzyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]butyramide
Formula: C23H23N5O2S
MolecularWeight: 433.52602
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=NN1C2=NC(=O)C(=C(N2)C)CC3=CC=CC=C3)C4=CC=CS4


Isomeric SMILES

CCCC(=O)NC1=CC(=NN1C2=NC(=O)C(=C(N2)C)CC3=CC=CC=C3)C4=CC=CS4


InChI

InChI=1S/C23H23N5O2S/c1-3-8-21(29)25-20-14-18(19-11-7-12-31-19)27-28(20)23-24-15(2)17(22(30)26-23)13-16-9-5-4-6-10-16/h4-7,9-12,14H,3,8,13H2,1-2H3,(H,25,29)(H,24,26,30)


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