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

Systemtic Name: 5-methyl-N-[4-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-methyl-N-[4-methyl-3-(tetrazol-1-yl)phenyl]-2-phenyl-triazole-4-carboxamide CAS Name: 5-methyl-N-[4-methyl-3-(1-tetrazolyl)phenyl]-2-phenyl-4-triazolecarboxamide IUPAC Name: 5-methyl-N-[4-methyl-3-(tetrazol-1-yl)phenyl]-2-phenyltriazole-4-carboxamide Traditional Name: 5-methyl-N-[4-methyl-3-(tetrazol-1-yl)phenyl]-2-phenyl-triazole-4-carboxamide Formula: C18H16N8O MolecularWeight: 360.37264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NN(N=C2C)C3=CC=CC=C3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NN(N=C2C)C3=CC=CC=C3)N4C=NN=N4

InChI

InChI=1S/C18H16N8O/c1-12-8-9-14(10-16(12)25-11-19-23-24-25)20-18(27)17-13(2)21-26(22-17)15-6-4-3-5-7-15/h3-11H,1-2H3,(H,20,27)