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

Systemtic Name: 2-phenyl-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]butanamide Openeye Name: 2-phenyl-N-[(1-phenyltetrazol-5-yl)methyl]butanamide CAS Name: 2-phenyl-N-[(1-phenyl-5-tetrazolyl)methyl]butanamide IUPAC Name: 2-phenyl-N-[(1-phenyltetrazol-5-yl)methyl]butanamide Traditional Name: 2-phenyl-N-[(1-phenyltetrazol-5-yl)methyl]butyramide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C18H19N5O/c1-2-16(14-9-5-3-6-10-14)18(24)19-13-17-20-21-22-23(17)15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3,(H,19,24)