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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CCC(=O)NCC3=CC=CC=C3Cl

InChI

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