3-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 3-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-[5-(4-isopropylphenyl)tetrazol-2-yl]-N-(2-pyridylmethyl)propanamide CAS Name: 3-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-(5-p-cumenyltetrazol-2-yl)-N-(2-pyridylmethyl)propionamide Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)CCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)CCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C19H22N6O/c1-14(2)15-6-8-16(9-7-15)19-22-24-25(23-19)12-10-18(26)21-13-17-5-3-4-11-20-17/h3-9,11,14H,10,12-13H2,1-2H3,(H,21,26)