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

Systemtic Name: 2-(5-phenyl-1,3-dihydro-1,2,3,4-tetrazol-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(5-phenyl-1,3-dihydrotetrazol-2-yl)acetamide CAS Name: 2-(5-phenyl-1,3-dihydrotetrazol-2-yl)-N-prop-2-enylacetamide IUPAC Name: 2-(5-phenyl-1,3-dihydrotetrazol-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(5-phenyl-1,3-dihydrotetrazol-2-yl)acetamide Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1NC(=NN1)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)CN1NC(=NN1)C2=CC=CC=C2

InChI

InChI=1S/C12H15N5O/c1-2-8-13-11(18)9-17-15-12(14-16-17)10-6-4-3-5-7-10/h2-7,16H,1,8-9H2,(H,13,18)(H,14,15)