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

Systemtic Name: 4-(1,3-dimethylpyrazol-4-yl)-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]pyrimidin-2-amine Openeye Name: 4-(1,3-dimethylpyrazol-4-yl)-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]pyrimidin-2-amine CAS Name: 4-(1,3-dimethyl-4-pyrazolyl)-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-2-pyrimidinamine IUPAC Name: 4-(1,3-dimethylpyrazol-4-yl)-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]pyrimidin-2-amine Traditional Name: [4-(1,3-dimethylpyrazol-4-yl)pyrimidin-2-yl]-methyl-[(4-methylfurazan-3-yl)methyl]amine Formula: C14H17N7O MolecularWeight: 299.33108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NC(=NC=C2)N(C)CC3=NON=C3C)C

Isomeric SMILES

CC1=NN(C=C1C2=NC(=NC=C2)N(C)CC3=NON=C3C)C

InChI

InChI=1S/C14H17N7O/c1-9-11(7-21(4)17-9)12-5-6-15-14(16-12)20(3)8-13-10(2)18-22-19-13/h5-7H,8H2,1-4H3