(1S)-1-[1-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-4-yl]ethanamine

Systemtic Name: (1S)-1-[1-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-4-yl]ethanamine Openeye Name: (1S)-1-[1-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-4-yl]ethanamine CAS Name: (1S)-1-[1-(1H-benzimidazol-2-yl)-5-methyl-4-pyrazolyl]ethanamine IUPAC Name: (1S)-1-[1-(1H-benzimidazol-2-yl)-5-methylpyrazol-4-yl]ethanamine Traditional Name: [(1S)-1-[1-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-4-yl]ethyl]amine Formula: C13H15N5 MolecularWeight: 241.2917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC3=CC=CC=C3N2)C(C)N

Isomeric SMILES

CC1=C(C=NN1C2=NC3=CC=CC=C3N2)[C@H](C)N

InChI

InChI=1S/C13H15N5/c1-8(14)10-7-15-18(9(10)2)13-16-11-5-3-4-6-12(11)17-13/h3-8H,14H2,1-2H3,(H,16,17)/t8-/m0/s1