(Z)-N-[2-(4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[2-(4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[2-(6-isopropyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[2-(6-isopropyl-4-keto-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]-3-phenyl-acrylamide Formula: C23H21N5O2S MolecularWeight: 431.51014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O2S/c1-15(2)17-14-22(30)26-23(24-17)28-20(13-18(27-28)19-9-6-12-31-19)25-21(29)11-10-16-7-4-3-5-8-16/h3-15H,1-2H3,(H,25,29)(H,24,26,30)/b11-10-