N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-1-phenylpyrazole-4-carboxamide Traditional Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-1-phenyl-pyrazole-4-carboxamide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NC=CN2)NC(=O)C3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC2=NC=CN2)NC(=O)C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5O/c27-21(17-14-24-26(15-17)18-9-5-2-6-10-18)25-19(13-20-22-11-12-23-20)16-7-3-1-4-8-16/h1-12,14-15,19H,13H2,(H,22,23)(H,25,27)/t19-/m1/s1