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

Systemtic Name: 3-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[5-(p-tolyl)tetrazol-2-yl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[5-(4-methylphenyl)-2-tetrazolyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[5-(4-methylphenyl)tetrazol-2-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[5-(p-tolyl)tetrazol-2-yl]-N-(3-pyridylmethyl)propionamide Formula: C17H18N6O MolecularWeight: 322.36442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C17H18N6O/c1-13-4-6-15(7-5-13)17-20-22-23(21-17)10-8-16(24)19-12-14-3-2-9-18-11-14/h2-7,9,11H,8,10,12H2,1H3,(H,19,24)