N-[(1-ethylimidazol-2-yl)methyl]-N,5-dimethyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-amine

Systemtic Name: N-[(1-ethylimidazol-2-yl)methyl]-N,5-dimethyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-amine Openeye Name: N-[(1-ethylimidazol-2-yl)methyl]-N,5-dimethyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-amine CAS Name: N-[(1-ethyl-2-imidazolyl)methyl]-N,5-dimethyl-4-(1-methyl-4-pyrazolyl)-2-pyrimidinamine IUPAC Name: N-[(1-ethylimidazol-2-yl)methyl]-N,5-dimethyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-amine Traditional Name: (1-ethylimidazol-2-yl)methyl-methyl-[5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]amine Formula: C16H21N7 MolecularWeight: 311.38484

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CN(C)C2=NC=C(C(=N2)C3=CN(N=C3)C)C

Isomeric SMILES

CCN1C=CN=C1CN(C)C2=NC=C(C(=N2)C3=CN(N=C3)C)C

InChI

InChI=1S/C16H21N7/c1-5-23-7-6-17-14(23)11-21(3)16-18-8-12(2)15(20-16)13-9-19-22(4)10-13/h6-10H,5,11H2,1-4H3