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

Systemtic Name: 2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[5-(4-ethylphenyl)tetrazol-2-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[5-(4-ethylphenyl)-2-tetrazolyl]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[5-(4-ethylphenyl)tetrazol-2-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[5-(4-ethylphenyl)tetrazol-2-yl]-N-(4-pyrrolidinophenyl)acetamide Formula: C21H24N6O MolecularWeight: 376.45486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C21H24N6O/c1-2-16-5-7-17(8-6-16)21-23-25-27(24-21)15-20(28)22-18-9-11-19(12-10-18)26-13-3-4-14-26/h5-12H,2-4,13-15H2,1H3,(H,22,28)