3-[(phenylmethyl)-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]amino]propanamide

Systemtic Name: 3-[(phenylmethyl)-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]amino]propanamide Openeye Name: 3-[benzyl-[(1-phenyltetrazol-5-yl)methyl]amino]propanamide CAS Name: 3-[(phenylmethyl)-[(1-phenyl-5-tetrazolyl)methyl]amino]propanamide IUPAC Name: 3-[benzyl-[(1-phenyltetrazol-5-yl)methyl]amino]propanamide Traditional Name: 3-[benzyl-[(1-phenyltetrazol-5-yl)methyl]amino]propionamide Formula: C18H20N6O MolecularWeight: 336.391

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)CC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)CC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C18H20N6O/c19-17(25)11-12-23(13-15-7-3-1-4-8-15)14-18-20-21-22-24(18)16-9-5-2-6-10-16/h1-10H,11-14H2,(H2,19,25)