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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2,2-dimethylpropanamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2,2-dimethyl-propionamide Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O/c1-15(2,3)14(21)16-11-6-4-5-10(9-11)13-17-18-19-20(13)12-7-8-12/h4-6,9,12H,7-8H2,1-3H3,(H,16,21)