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

Systemtic Name: 3,4-dimethyl-N-[2-[6-methyl-4-oxidanylidene-5-(phenylmethyl)-1H-pyrimidin-2-yl]-5-thiophen-2-yl-pyrazol-3-yl]benzamide Openeye Name: N-[2-(5-benzyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-3,4-dimethyl-benzamide CAS Name: 3,4-dimethyl-N-[2-[6-methyl-4-oxo-5-(phenylmethyl)-1H-pyrimidin-2-yl]-5-thiophen-2-yl-3-pyrazolyl]benzamide IUPAC Name: N-[2-(5-benzyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]-3,4-dimethylbenzamide Traditional Name: N-[2-(5-benzyl-4-keto-6-methyl-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-3,4-dimethyl-benzamide Formula: C28H25N5O2S MolecularWeight: 495.5954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=NN2C3=NC(=O)C(=C(N3)C)CC4=CC=CC=C4)C5=CC=CS5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=NN2C3=NC(=O)C(=C(N3)C)CC4=CC=CC=C4)C5=CC=CS5)C

InChI

InChI=1S/C28H25N5O2S/c1-17-11-12-21(14-18(17)2)26(34)30-25-16-23(24-10-7-13-36-24)32-33(25)28-29-19(3)22(27(35)31-28)15-20-8-5-4-6-9-20/h4-14,16H,15H2,1-3H3,(H,30,34)(H,29,31,35)