N-[(4-dimethylaminophenyl)methyl]-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: N-[4-(dimethylamino)benzyl]-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)N3C=NN=N3

InChI

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