2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[5-(p-tolyl)tetrazol-2-yl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[5-(4-methylphenyl)-2-tetrazolyl]-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-[5-(4-methylphenyl)tetrazol-2-yl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-[5-(p-tolyl)tetrazol-2-yl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C21H22N6O2 MolecularWeight: 390.43838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C21H22N6O2/c1-15-4-6-16(7-5-15)20-23-25-27(24-20)14-19(28)22-18-10-8-17(9-11-18)21(29)26-12-2-3-13-26/h4-11H,2-3,12-14H2,1H3,(H,22,28)