1-(5-methyl-1-pyrimidin-2-yl-pyrazol-4-yl)ethanamine

Systemtic Name: 1-(5-methyl-1-pyrimidin-2-yl-pyrazol-4-yl)ethanamine Openeye Name: 1-(5-methyl-1-pyrimidin-2-yl-pyrazol-4-yl)ethanamine CAS Name: 1-[5-methyl-1-(2-pyrimidinyl)-4-pyrazolyl]ethanamine IUPAC Name: 1-(5-methyl-1-pyrimidin-2-ylpyrazol-4-yl)ethanamine Traditional Name: 1-[5-methyl-1-(2-pyrimidyl)pyrazol-4-yl]ethylamine Formula: C10H13N5 MolecularWeight: 203.24372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC=CC=N2)C(C)N

Isomeric SMILES

CC1=C(C=NN1C2=NC=CC=N2)C(C)N

InChI

InChI=1S/C10H13N5/c1-7(11)9-6-14-15(8(9)2)10-12-4-3-5-13-10/h3-7H,11H2,1-2H3