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

Systemtic Name: (1S)-N-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-1-(1-methylpyrazol-3-yl)ethanamine Openeye Name: (1S)-N-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-1-(1-methylpyrazol-3-yl)ethanamine CAS Name: (1S)-N-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-1-(1-methyl-3-pyrazolyl)ethanamine IUPAC Name: (1S)-N-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-1-(1-methylpyrazol-3-yl)ethanamine Traditional Name: (3-cyclopropyl-1H-pyrazol-5-yl)methyl-[(1S)-1-(1-methylpyrazol-3-yl)ethyl]amine Formula: C13H19N5 MolecularWeight: 245.32346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN(C=C1)C)NCC2=CC(=NN2)C3CC3

Isomeric SMILES

C[C@@H](C1=NN(C=C1)C)NCC2=CC(=NN2)C3CC3

InChI

InChI=1S/C13H19N5/c1-9(12-5-6-18(2)17-12)14-8-11-7-13(16-15-11)10-3-4-10/h5-7,9-10,14H,3-4,8H2,1-2H3,(H,15,16)/t9-/m0/s1