2-[3-(1,3-dimethylpyrazol-4-yl)pyrazol-1-yl]ethanamine

Systemtic Name: 2-[3-(1,3-dimethylpyrazol-4-yl)pyrazol-1-yl]ethanamine Openeye Name: 2-[3-(1,3-dimethylpyrazol-4-yl)pyrazol-1-yl]ethanamine CAS Name: 2-[3-(1,3-dimethyl-4-pyrazolyl)-1-pyrazolyl]ethanamine IUPAC Name: 2-[3-(1,3-dimethylpyrazol-4-yl)pyrazol-1-yl]ethanamine Traditional Name: 2-[3-(1,3-dimethylpyrazol-4-yl)pyrazol-1-yl]ethylamine Formula: C10H15N5 MolecularWeight: 205.2596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NN(C=C2)CCN)C

Isomeric SMILES

CC1=NN(C=C1C2=NN(C=C2)CCN)C

InChI

InChI=1S/C10H15N5/c1-8-9(7-14(2)12-8)10-3-5-15(13-10)6-4-11/h3,5,7H,4,6,11H2,1-2H3