3-(benzimidazol-1-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]propionamide Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CCC(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CCC(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C21H21N5O/c27-21(11-15-25-16-23-19-4-1-2-5-20(19)25)22-13-10-17-6-8-18(9-7-17)26-14-3-12-24-26/h1-9,12,14,16H,10-11,13,15H2,(H,22,27)