N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[2-(1H-imidazol-2-yl)-1-phenylethyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[2-(1H-imidazol-2-yl)-1-phenylethyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C20H18N6O MolecularWeight: 358.39652

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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=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=NC=CN2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C20H18N6O/c27-20(16-6-8-17(9-7-16)26-14-21-13-24-26)25-18(12-19-22-10-11-23-19)15-4-2-1-3-5-15/h1-11,13-14,18H,12H2,(H,22,23)(H,25,27)