3-(1H-benzimidazol-2-yl)-N-[2-(phenylmethyl)pyrazol-3-yl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-(phenylmethyl)pyrazol-3-yl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(2-benzylpyrazol-3-yl)propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-(phenylmethyl)-3-pyrazolyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(2-benzylpyrazol-3-yl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(2-benzylpyrazol-3-yl)propionamide Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H19N5O/c26-20(11-10-18-22-16-8-4-5-9-17(16)23-18)24-19-12-13-21-25(19)14-15-6-2-1-3-7-15/h1-9,12-13H,10-11,14H2,(H,22,23)(H,24,26)