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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC(=NC(=N2)C)N(C)CCC3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=NN1C2=CC(=NC(=N2)C)N(C)CCC3=CC(=C(C=C3)OC)OC)C

InChI

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