N-[2-[[6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidin-4-yl]amino]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[[6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidin-4-yl]amino]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[[6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidin-4-yl]amino]ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[[6-(3,5-dimethyl-1-pyrazolyl)-2-methyl-4-pyrimidinyl]amino]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[[6-(3,5-dimethylpyrazol-1-yl)-2-methylpyrimidin-4-yl]amino]ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[[6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidin-4-yl]amino]ethyl]-piperonylamide Formula: C20H22N6O3 MolecularWeight: 394.42708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC(=NC(=N2)C)NCCNC(=O)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC(=NC(=N2)C)NCCNC(=O)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C20H22N6O3/c1-12-8-13(2)26(25-12)19-10-18(23-14(3)24-19)21-6-7-22-20(27)15-4-5-16-17(9-15)29-11-28-16/h4-5,8-10H,6-7,11H2,1-3H3,(H,22,27)(H,21,23,24)