(E)-3-phenyl-N-(1-propyl-1,2,3,4-tetrazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-(1-propyl-1,2,3,4-tetrazol-5-yl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-(1-propyltetrazol-5-yl)prop-2-enamide CAS Name: (E)-3-phenyl-N-(1-propyl-5-tetrazolyl)-2-propenamide IUPAC Name: (E)-3-phenyl-N-(1-propyltetrazol-5-yl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-(1-propyltetrazol-5-yl)acrylamide Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCCN1C(=NN=N1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C13H15N5O/c1-2-10-18-13(15-16-17-18)14-12(19)9-8-11-6-4-3-5-7-11/h3-9H,2,10H2,1H3,(H,14,15,17,19)/b9-8+