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

Systemtic Name: 2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-N-isopropyl-2-[5-(p-tolyl)tetrazol-2-yl]acetamide CAS Name: 2-[5-(4-methylphenyl)-2-tetrazolyl]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-[5-(4-methylphenyl)tetrazol-2-yl]-N-propan-2-ylacetamide Traditional Name: N-benzyl-N-isopropyl-2-[5-(p-tolyl)tetrazol-2-yl]acetamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N(CC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C20H23N5O/c1-15(2)24(13-17-7-5-4-6-8-17)19(26)14-25-22-20(21-23-25)18-11-9-16(3)10-12-18/h4-12,15H,13-14H2,1-3H3