N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-methyl-but-2-enamide

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-methyl-but-2-enamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-methyl-but-2-enamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-3-methyl-2-butenamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-methylbut-2-enamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-3-methyl-but-2-enamide Formula: C15H17N5O MolecularWeight: 283.32838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O/c1-10(2)9-14(21)16-12-5-3-11(4-6-12)15-17-18-19-20(15)13-7-8-13/h3-6,9,13H,7-8H2,1-2H3,(H,16,21)