N-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-phenyl-butanamide

Systemtic Name: N-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-4-phenyl-butanamide Openeye Name: N-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]methyl]-4-phenyl-butanamide CAS Name: N-[[1-(3,4-dimethylphenyl)-5-tetrazolyl]methyl]-4-phenylbutanamide IUPAC Name: N-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]methyl]-4-phenylbutanamide Traditional Name: N-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]methyl]-4-phenyl-butyramide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=NN=N2)CNC(=O)CCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=NN=N2)CNC(=O)CCCC3=CC=CC=C3)C

InChI

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