N-[2-(1-ethylbenzimidazol-2-yl)-5-methyl-pyrazol-3-yl]propanamide

Systemtic Name: N-[2-(1-ethylbenzimidazol-2-yl)-5-methyl-pyrazol-3-yl]propanamide Openeye Name: N-[2-(1-ethylbenzimidazol-2-yl)-5-methyl-pyrazol-3-yl]propanamide CAS Name: N-[2-(1-ethyl-2-benzimidazolyl)-5-methyl-3-pyrazolyl]propanamide IUPAC Name: N-[2-(1-ethylbenzimidazol-2-yl)-5-methylpyrazol-3-yl]propanamide Traditional Name: N-[2-(1-ethylbenzimidazol-2-yl)-5-methyl-pyrazol-3-yl]propionamide Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=NN1C2=NC3=CC=CC=C3N2CC)C

Isomeric SMILES

CCC(=O)NC1=CC(=NN1C2=NC3=CC=CC=C3N2CC)C

InChI

InChI=1S/C16H19N5O/c1-4-15(22)18-14-10-11(3)19-21(14)16-17-12-8-6-7-9-13(12)20(16)5-2/h6-10H,4-5H2,1-3H3,(H,18,22)