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

Systemtic Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-1-methyl-pyrazole-4-carboxamide Openeye Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-1-methyl-pyrazole-4-carboxamide CAS Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-1-methyl-4-pyrazolecarboxamide IUPAC Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-1-methylpyrazole-4-carboxamide Traditional Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-1-methyl-pyrazole-4-carboxamide Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(=O)NC(CC2=NC=CN2)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C=N1)C(=O)N[C@H](CC2=NC=CN2)C3=CC=CC=C3

InChI

InChI=1S/C16H17N5O/c1-21-11-13(10-19-21)16(22)20-14(9-15-17-7-8-18-15)12-5-3-2-4-6-12/h2-8,10-11,14H,9H2,1H3,(H,17,18)(H,20,22)/t14-/m1/s1