N-methyl-N-(4-methylphenyl)-5-(1-phenyl-1,2,3,4-tetrazol-5-yl)pentanamide

Systemtic Name: N-methyl-N-(4-methylphenyl)-5-(1-phenyl-1,2,3,4-tetrazol-5-yl)pentanamide Openeye Name: N-methyl-5-(1-phenyltetrazol-5-yl)-N-(p-tolyl)pentanamide CAS Name: N-methyl-N-(4-methylphenyl)-5-(1-phenyl-5-tetrazolyl)pentanamide IUPAC Name: N-methyl-N-(4-methylphenyl)-5-(1-phenyltetrazol-5-yl)pentanamide Traditional Name: N-methyl-5-(1-phenyltetrazol-5-yl)-N-(p-tolyl)valeramide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)C(=O)CCCCC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(C)C(=O)CCCCC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C20H23N5O/c1-16-12-14-17(15-13-16)24(2)20(26)11-7-6-10-19-21-22-23-25(19)18-8-4-3-5-9-18/h3-5,8-9,12-15H,6-7,10-11H2,1-2H3