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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-(3,5-dimethylpyrazol-1-yl)-N-methyl-pyrimidin-4-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-(3,5-dimethylpyrazol-1-yl)-N-methyl-pyrimidin-4-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-(3,5-dimethyl-1-pyrazolyl)-N-methyl-4-pyrimidinamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-6-(3,5-dimethylpyrazol-1-yl)-N-methylpyrimidin-4-amine Traditional Name: [6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]-homoveratryl-methyl-amine Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O2/c1-14-10-15(2)25(23-14)20-12-19(21-13-22-20)24(3)9-8-16-6-7-17(26-4)18(11-16)27-5/h6-7,10-13H,8-9H2,1-5H3