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

Systemtic Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]pyrazole-4-carboxamide CAS Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]pyrazole-4-carboxamide Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)NC(CC3=NC=CN3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)C(=O)N[C@H](CC3=NC=CN3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O/c28-22(19-14-25-27(16-19)15-17-7-3-1-4-8-17)26-20(13-21-23-11-12-24-21)18-9-5-2-6-10-18/h1-12,14,16,20H,13,15H2,(H,23,24)(H,26,28)/t20-/m1/s1