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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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