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

Systemtic Name: 2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[5-(o-tolyl)tetrazol-2-yl]-N-phenyl-acetamide CAS Name: 2-[5-(2-methylphenyl)-2-tetrazolyl]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[5-(2-methylphenyl)tetrazol-2-yl]-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[5-(o-tolyl)tetrazol-2-yl]-N-phenyl-acetamide Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(N=N2)CC(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C2=NN(N=N2)CC(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C19H19N5O/c1-3-13-23(16-10-5-4-6-11-16)18(25)14-24-21-19(20-22-24)17-12-8-7-9-15(17)2/h3-12H,1,13-14H2,2H3