2-[(3,4-dimethoxyphenyl)methylamino]-N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methylamino]-N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methylamino]-N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)methylamino]-N-[2-(4,6-dimethyl-2-pyrimidinyl)-5-methyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methylamino]-N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methylpyrazol-3-yl]acetamide Traditional Name: N-[2-(4,6-dimethylpyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-2-(veratrylamino)acetamide Formula: C21H26N6O3 MolecularWeight: 410.46954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)NC(=O)CNCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)NC(=O)CNCC3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C21H26N6O3/c1-13-8-14(2)24-21(23-13)27-19(9-15(3)26-27)25-20(28)12-22-11-16-6-7-17(29-4)18(10-16)30-5/h6-10,22H,11-12H2,1-5H3,(H,25,28)