3-(benzimidazol-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[(1-phenyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]propionamide Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)CCN3C=NC4=CC=CC=C43

InChI

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