N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: N-[2-(4,6-dimethyl-2-pyrimidinyl)-5-methyl-3-pyrazolyl]-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)NC(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)NC(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC)C

InChI

InChI=1S/C22H25N5O4/c1-13-9-14(2)24-22(23-13)27-19(10-15(3)26-27)25-20(28)8-7-16-11-17(29-4)21(31-6)18(12-16)30-5/h7-12H,1-6H3,(H,25,28)