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

Systemtic Name: N-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]methyl]-3-phenyl-propanamide Openeye Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]-3-phenyl-propanamide CAS Name: N-[[1-(4-chlorophenyl)-5-tetrazolyl]methyl]-3-phenylpropanamide IUPAC Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]-3-phenylpropanamide Traditional Name: N-[[1-(4-chlorophenyl)tetrazol-5-yl]methyl]-3-phenyl-propionamide Formula: C17H16ClN5O MolecularWeight: 341.79484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN5O/c18-14-7-9-15(10-8-14)23-16(20-21-22-23)12-19-17(24)11-6-13-4-2-1-3-5-13/h1-5,7-10H,6,11-12H2,(H,19,24)