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

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3,3-dimethyl-butanamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3,3-dimethyl-butanamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-3,3-dimethylbutanamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3,3-dimethylbutanamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3,3-dimethyl-butyramide Formula: C16H21N5O MolecularWeight: 299.37084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC=C(C=C1)C2=NN=NN2C3CC3

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC=C(C=C1)C2=NN=NN2C3CC3

InChI

InChI=1S/C16H21N5O/c1-16(2,3)10-14(22)17-12-6-4-11(5-7-12)15-18-19-20-21(15)13-8-9-13/h4-7,13H,8-10H2,1-3H3,(H,17,22)