N-(4-phenylphenyl)-5-(1,2,3,4-tetrazol-1-ylmethyl)-4,5-dihydro-1,2-oxazole-3-carboxamide

Systemtic Name: N-(4-phenylphenyl)-5-(1,2,3,4-tetrazol-1-ylmethyl)-4,5-dihydro-1,2-oxazole-3-carboxamide Openeye Name: N-(4-phenylphenyl)-5-(tetrazol-1-ylmethyl)-4,5-dihydroisoxazole-3-carboxamide CAS Name: N-(4-phenylphenyl)-5-(1-tetrazolylmethyl)-4,5-dihydroisoxazole-3-carboxamide IUPAC Name: N-(4-phenylphenyl)-5-(tetrazol-1-ylmethyl)-4,5-dihydro-1,2-oxazole-3-carboxamide Traditional Name: N-(4-phenylphenyl)-5-(tetrazol-1-ylmethyl)-2-isoxazoline-3-carboxamide Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)CN4C=NN=N4

Isomeric SMILES

C1C(ON=C1C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)CN4C=NN=N4

InChI

InChI=1S/C18H16N6O2/c25-18(17-10-16(26-21-17)11-24-12-19-22-23-24)20-15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-9,12,16H,10-11H2,(H,20,25)