4-[2,6-dimethyl-4-(2-methyl-1,2,3,4-tetrazol-5-yl)phenoxy]-N-prop-2-ynyl-butanamide

Systemtic Name: 4-[2,6-dimethyl-4-(2-methyl-1,2,3,4-tetrazol-5-yl)phenoxy]-N-prop-2-ynyl-butanamide Openeye Name: 4-[2,6-dimethyl-4-(2-methyltetrazol-5-yl)phenoxy]-N-prop-2-ynyl-butanamide CAS Name: 4-[2,6-dimethyl-4-(2-methyl-5-tetrazolyl)phenoxy]-N-prop-2-ynylbutanamide IUPAC Name: 4-[2,6-dimethyl-4-(2-methyltetrazol-5-yl)phenoxy]-N-prop-2-ynylbutanamide Traditional Name: 4-[2,6-dimethyl-4-(2-methyltetrazol-5-yl)phenoxy]-N-propargyl-butyramide Formula: C17H21N5O2 MolecularWeight: 327.38094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCCC(=O)NCC#C)C)C2=NN(N=N2)C

Isomeric SMILES

CC1=CC(=CC(=C1OCCCC(=O)NCC#C)C)C2=NN(N=N2)C

InChI

InChI=1S/C17H21N5O2/c1-5-8-18-15(23)7-6-9-24-16-12(2)10-14(11-13(16)3)17-19-21-22(4)20-17/h1,10-11H,6-9H2,2-4H3,(H,18,23)