N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-4-pyrazol-1-yl-benzamide 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=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC2=NC=CN2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

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