N-(1H-benzimidazol-2-ylmethyl)-1-(1-ethenyl-5-methyl-pyrazol-4-yl)-N-methyl-methanamine

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-1-(1-ethenyl-5-methyl-pyrazol-4-yl)-N-methyl-methanamine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-1-(5-methyl-1-vinyl-pyrazol-4-yl)methanamine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-1-(1-ethenyl-5-methyl-4-pyrazolyl)-N-methylmethanamine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-1-(1-ethenyl-5-methylpyrazol-4-yl)-N-methylmethanamine Traditional Name: 1H-benzimidazol-2-ylmethyl-methyl-[(5-methyl-1-vinyl-pyrazol-4-yl)methyl]amine Formula: C16H19N5 MolecularWeight: 281.35556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C=C)CN(C)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C=NN1C=C)CN(C)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H19N5/c1-4-21-12(2)13(9-17-21)10-20(3)11-16-18-14-7-5-6-8-15(14)19-16/h4-9H,1,10-11H2,2-3H3,(H,18,19)