5-(4-methylphenyl)-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(4-methylphenyl)-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]-1,2-oxazole-3-carboxamide Openeye Name: N-(1-benzyl-1,2,4-triazol-3-yl)-5-(p-tolyl)isoxazole-3-carboxamide CAS Name: 5-(4-methylphenyl)-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]-3-isoxazolecarboxamide IUPAC Name: N-(1-benzyl-1,2,4-triazol-3-yl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-(1-benzyl-1,2,4-triazol-3-yl)-5-(p-tolyl)isoxazole-3-carboxamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=NN(C=N3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NO2)C(=O)NC3=NN(C=N3)CC4=CC=CC=C4

InChI

InChI=1S/C20H17N5O2/c1-14-7-9-16(10-8-14)18-11-17(24-27-18)19(26)22-20-21-13-25(23-20)12-15-5-3-2-4-6-15/h2-11,13H,12H2,1H3,(H,22,23,26)