N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3,5-dimethylpyrazol-1-yl)-N,6-dimethyl-pyrimidin-4-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3,5-dimethylpyrazol-1-yl)-N,6-dimethyl-pyrimidin-4-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3,5-dimethylpyrazol-1-yl)-N,6-dimethyl-pyrimidin-4-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3,5-dimethyl-1-pyrazolyl)-N,6-dimethyl-4-pyrimidinamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3,5-dimethylpyrazol-1-yl)-N,6-dimethylpyrimidin-4-amine Traditional Name: [2-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-4-yl]-homoveratryl-methyl-amine Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)C)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)C)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H27N5O2/c1-14-12-20(23-21(22-14)26-16(3)11-15(2)24-26)25(4)10-9-17-7-8-18(27-5)19(13-17)28-6/h7-8,11-13H,9-10H2,1-6H3