(1S)-1-(1-methylpyrazol-3-yl)-N-[(5-methyl-1H-pyrazol-3-yl)methyl]ethanamine

Systemtic Name: (1S)-1-(1-methylpyrazol-3-yl)-N-[(5-methyl-1H-pyrazol-3-yl)methyl]ethanamine Openeye Name: (1S)-1-(1-methylpyrazol-3-yl)-N-[(5-methyl-1H-pyrazol-3-yl)methyl]ethanamine CAS Name: (1S)-1-(1-methyl-3-pyrazolyl)-N-[(5-methyl-1H-pyrazol-3-yl)methyl]ethanamine IUPAC Name: (1S)-1-(1-methylpyrazol-3-yl)-N-[(5-methyl-1H-pyrazol-3-yl)methyl]ethanamine Traditional Name: [(1S)-1-(1-methylpyrazol-3-yl)ethyl]-[(5-methyl-1H-pyrazol-3-yl)methyl]amine Formula: C11H17N5 MolecularWeight: 219.28618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)CNC(C)C2=NN(C=C2)C

Isomeric SMILES

CC1=CC(=NN1)CN[C@@H](C)C2=NN(C=C2)C

InChI

InChI=1S/C11H17N5/c1-8-6-10(14-13-8)7-12-9(2)11-4-5-16(3)15-11/h4-6,9,12H,7H2,1-3H3,(H,13,14)/t9-/m0/s1