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

Systemtic Name: N-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-2-phenyl-butanamide Openeye Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]-2-phenyl-butanamide CAS Name: N-[[1-(4-chlorophenyl)-5-tetrazolyl]methyl]-2-phenylbutanamide IUPAC Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]-2-phenylbutanamide Traditional Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]-2-phenyl-butyramide Formula: C18H18ClN5O MolecularWeight: 355.82142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN5O/c1-2-16(13-6-4-3-5-7-13)18(25)20-12-17-21-22-23-24(17)15-10-8-14(19)9-11-15/h3-11,16H,2,12H2,1H3,(H,20,25)