N-[3-[4-[2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl]phenyl]propyl]ethanamide

Systemtic Name: N-[3-[4-[2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl]phenyl]propyl]ethanamide Openeye Name: N-[3-[4-[2-[5-(p-tolyl)tetrazol-2-yl]acetyl]phenyl]propyl]acetamide CAS Name: N-[3-[4-[2-[5-(4-methylphenyl)-2-tetrazolyl]-1-oxoethyl]phenyl]propyl]acetamide IUPAC Name: N-[3-[4-[2-[5-(4-methylphenyl)tetrazol-2-yl]acetyl]phenyl]propyl]acetamide Traditional Name: N-[3-[4-[2-[5-(p-tolyl)tetrazol-2-yl]acetyl]phenyl]propyl]acetamide Formula: C21H23N5O2 MolecularWeight: 377.43962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=CC=C(C=C3)CCCNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=CC=C(C=C3)CCCNC(=O)C

InChI

InChI=1S/C21H23N5O2/c1-15-5-9-19(10-6-15)21-23-25-26(24-21)14-20(28)18-11-7-17(8-12-18)4-3-13-22-16(2)27/h5-12H,3-4,13-14H2,1-2H3,(H,22,27)