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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-4-amine Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-4-amine CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3,5-dimethyl-1-pyrazolyl)-6-methyl-4-pyrimidinamine IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-4-amine Traditional Name: [2-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-4-yl]-homopiperonyl-amine Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)C)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)C)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H21N5O2/c1-12-9-18(22-19(21-12)24-14(3)8-13(2)23-24)20-7-6-15-4-5-16-17(10-15)26-11-25-16/h4-5,8-10H,6-7,11H2,1-3H3,(H,20,21,22)