N-(2-methyl-1-phenyl-propyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(2-methyl-1-phenyl-propyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(2-methyl-1-phenyl-propyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(2-methyl-1-phenylpropyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(2-methyl-1-phenylpropyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(2-methyl-1-phenyl-propyl)-3-(tetrazol-1-yl)benzamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C18H19N5O/c1-13(2)17(14-7-4-3-5-8-14)20-18(24)15-9-6-10-16(11-15)23-12-19-21-22-23/h3-13,17H,1-2H3,(H,20,24)