N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]-2-phenyl-butanamide

Systemtic Name: N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]-2-phenyl-butanamide Openeye Name: N-[3-methyl-4-(tetrazol-1-yl)phenyl]-2-phenyl-butanamide CAS Name: N-[3-methyl-4-(1-tetrazolyl)phenyl]-2-phenylbutanamide IUPAC Name: N-[3-methyl-4-(tetrazol-1-yl)phenyl]-2-phenylbutanamide Traditional Name: N-[3-methyl-4-(tetrazol-1-yl)phenyl]-2-phenyl-butyramide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3C=NN=N3)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3C=NN=N3)C

InChI

InChI=1S/C18H19N5O/c1-3-16(14-7-5-4-6-8-14)18(24)20-15-9-10-17(13(2)11-15)23-12-19-21-22-23/h4-12,16H,3H2,1-2H3,(H,20,24)