N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC(CC3=NC=CN3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C(=O)N[C@H](CC3=NC=CN3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5O/c27-21(19-13-18(25-26-19)16-9-5-2-6-10-16)24-17(14-20-22-11-12-23-20)15-7-3-1-4-8-15/h1-13,17H,14H2,(H,22,23)(H,24,27)(H,25,26)/t17-/m1/s1