N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-[1-methyl-2-oxo-2-(propylamino)ethyl]-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: N-[1-oxo-1-(propylamino)propan-2-yl]-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: N-[1-oxo-1-(propylamino)propan-2-yl]-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: N-[2-keto-1-methyl-2-(propylamino)ethyl]-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C16H22N6O2 MolecularWeight: 330.38488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C(CC1=CC=CC=C1)N2C=NN=N2

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C(CC1=CC=CC=C1)N2C=NN=N2

InChI

InChI=1S/C16H22N6O2/c1-3-9-17-15(23)12(2)19-16(24)14(22-11-18-20-21-22)10-13-7-5-4-6-8-13/h4-8,11-12,14H,3,9-10H2,1-2H3,(H,17,23)(H,19,24)