2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[5-(p-tolyl)tetrazol-2-yl]acetamide CAS Name: 2-[5-(4-methylphenyl)-2-tetrazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-[5-(4-methylphenyl)tetrazol-2-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[5-(p-tolyl)tetrazol-2-yl]acetamide Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NCC=C

InChI

InChI=1S/C13H15N5O/c1-3-8-14-12(19)9-18-16-13(15-17-18)11-6-4-10(2)5-7-11/h3-7H,1,8-9H2,2H3,(H,14,19)