2-(6-chloranyl-1H-benzimidazol-2-yl)-N-methyl-N-[(2-methylpyrazol-3-yl)methyl]ethanamine

Systemtic Name: 2-(6-chloranyl-1H-benzimidazol-2-yl)-N-methyl-N-[(2-methylpyrazol-3-yl)methyl]ethanamine Openeye Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-methyl-N-[(2-methylpyrazol-3-yl)methyl]ethanamine CAS Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-methyl-N-[(2-methyl-3-pyrazolyl)methyl]ethanamine IUPAC Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-methyl-N-[(2-methylpyrazol-3-yl)methyl]ethanamine Traditional Name: 2-(6-chloro-1H-benzimidazol-2-yl)ethyl-methyl-[(2-methylpyrazol-3-yl)methyl]amine Formula: C15H18ClN5 MolecularWeight: 303.78992

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)CN(C)CCC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CN1C(=CC=N1)CN(C)CCC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C15H18ClN5/c1-20(10-12-5-7-17-21(12)2)8-6-15-18-13-4-3-11(16)9-14(13)19-15/h3-5,7,9H,6,8,10H2,1-2H3,(H,18,19)