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N-(1H-benzimidazol-2-ylmethyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

N-(1H-benzimidazol-2-ylmethyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name:N-(1H-benzimidazol-2-ylmethyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
Openeye Name:N-(1H-benzimidazol-2-ylmethyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
CAS Name:N-(1H-benzimidazol-2-ylmethyl)-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide
IUPAC Name:N-(1H-benzimidazol-2-ylmethyl)-3-(1,3,5-trimethylpyrazol-4-yl)propanamide
Traditional Name:N-(1H-benzimidazol-2-ylmethyl)-3-(1,3,5-trimethylpyrazol-4-yl)propionamide
Formula: C17H21N5O
MolecularWeight: 311.38154
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)NCC2=NC3=CC=CC=C3N2


Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)NCC2=NC3=CC=CC=C3N2


InChI

InChI=1S/C17H21N5O/c1-11-13(12(2)22(3)21-11)8-9-17(23)18-10-16-19-14-6-4-5-7-15(14)20-16/h4-7H,8-10H2,1-3H3,(H,18,23)(H,19,20)


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