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

Systemtic Name: 3-methyl-N-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]but-2-enamide Openeye Name: 3-methyl-N-[3-(5-methyltetrazol-1-yl)phenyl]but-2-enamide CAS Name: 3-methyl-N-[3-(5-methyl-1-tetrazolyl)phenyl]-2-butenamide IUPAC Name: 3-methyl-N-[3-(5-methyltetrazol-1-yl)phenyl]but-2-enamide Traditional Name: 3-methyl-N-[3-(5-methyltetrazol-1-yl)phenyl]but-2-enamide Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NC(=O)C=C(C)C

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NC(=O)C=C(C)C

InChI

InChI=1S/C13H15N5O/c1-9(2)7-13(19)14-11-5-4-6-12(8-11)18-10(3)15-16-17-18/h4-8H,1-3H3,(H,14,19)