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

Systemtic Name: (Z)-3-(3,4-dimethoxyphenyl)-N-[2-(4-oxidanylidene-6-propan-2-yl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]prop-2-enamide Openeye Name: (Z)-3-(3,4-dimethoxyphenyl)-N-[2-(6-isopropyl-4-oxo-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]prop-2-enamide CAS Name: (Z)-3-(3,4-dimethoxyphenyl)-N-[2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]-2-propenamide IUPAC Name: (Z)-3-(3,4-dimethoxyphenyl)-N-[2-(4-oxo-6-propan-2-yl-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]prop-2-enamide Traditional Name: (Z)-3-(3,4-dimethoxyphenyl)-N-[2-(6-isopropyl-4-keto-1H-pyrimidin-2-yl)-5-(2-thienyl)pyrazol-3-yl]acrylamide Formula: C25H25N5O4S MolecularWeight: 491.5621

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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(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H25N5O4S/c1-15(2)17-14-24(32)28-25(26-17)30-22(13-18(29-30)21-6-5-11-35-21)27-23(31)10-8-16-7-9-19(33-3)20(12-16)34-4/h5-15H,1-4H3,(H,27,31)(H,26,28,32)/b10-8-