N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N5O/c1-15(21-24-18-9-5-6-10-19(18)25-21)23-20(27)12-11-16-13-22-26(14-16)17-7-3-2-4-8-17/h2-10,13-15H,11-12H2,1H3,(H,23,27)(H,24,25)/t15-/m0/s1