5-methyl-N-[4-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-2-phenyl-1,3-oxazole-4-carboxamide

Systemtic Name: 5-methyl-N-[4-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-2-phenyl-1,3-oxazole-4-carboxamide Openeye Name: 5-methyl-N-[4-methyl-3-(tetrazol-1-yl)phenyl]-2-phenyl-oxazole-4-carboxamide CAS Name: 5-methyl-N-[4-methyl-3-(1-tetrazolyl)phenyl]-2-phenyl-4-oxazolecarboxamide IUPAC Name: 5-methyl-N-[4-methyl-3-(tetrazol-1-yl)phenyl]-2-phenyl-1,3-oxazole-4-carboxamide Traditional Name: 5-methyl-N-[4-methyl-3-(tetrazol-1-yl)phenyl]-2-phenyl-oxazole-4-carboxamide Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(OC(=N2)C3=CC=CC=C3)C)N4C=NN=N4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(OC(=N2)C3=CC=CC=C3)C)N4C=NN=N4

InChI

InChI=1S/C19H16N6O2/c1-12-8-9-15(10-16(12)25-11-20-23-24-25)21-18(26)17-13(2)27-19(22-17)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,21,26)