(Z)-3-(3,4-dimethoxyphenyl)-N-[2-(4-oxidanylidene-6-propyl-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-propyl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-pyrazol-3-yl]prop-2-enamide Openeye Name: (Z)-3-(3,4-dimethoxyphenyl)-N-[2-(4-oxo-6-propyl-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-propyl-1H-pyrimidin-2-yl)-5-thiophen-2-yl-3-pyrazolyl]-2-propenamide IUPAC Name: (Z)-3-(3,4-dimethoxyphenyl)-N-[2-(4-oxo-6-propyl-1H-pyrimidin-2-yl)-5-thiophen-2-ylpyrazol-3-yl]prop-2-enamide Traditional Name: (Z)-3-(3,4-dimethoxyphenyl)-N-[2-(4-keto-6-propyl-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:

CCCC1=CC(=O)N=C(N1)N2C(=CC(=N2)C3=CC=CS3)NC(=O)C=CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCCC1=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/c1-4-6-17-14-24(32)28-25(26-17)30-22(15-18(29-30)21-7-5-12-35-21)27-23(31)11-9-16-8-10-19(33-2)20(13-16)34-3/h5,7-15H,4,6H2,1-3H3,(H,27,31)(H,26,28,32)/b11-9-