3,4-dimethyl-N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 3,4-dimethyl-N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(2-allyltetrazol-5-yl)-3,4-dimethyl-benzamide CAS Name: 3,4-dimethyl-N-(2-prop-2-enyl-5-tetrazolyl)benzamide IUPAC Name: 3,4-dimethyl-N-(2-prop-2-enyltetrazol-5-yl)benzamide Traditional Name: N-(2-allyltetrazol-5-yl)-3,4-dimethyl-benzamide Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NN(N=N2)CC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN(N=N2)CC=C)C

InChI

InChI=1S/C13H15N5O/c1-4-7-18-16-13(15-17-18)14-12(19)11-6-5-9(2)10(3)8-11/h4-6,8H,1,7H2,2-3H3,(H,14,16,19)