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

Systemtic Name: N-(2-butyl-1,2,3,4-tetrazol-5-yl)-3-phenyl-prop-2-enamide Openeye Name: N-(2-butyltetrazol-5-yl)-3-phenyl-prop-2-enamide CAS Name: N-(2-butyl-5-tetrazolyl)-3-phenyl-2-propenamide IUPAC Name: N-(2-butyltetrazol-5-yl)-3-phenylprop-2-enamide Traditional Name: N-(2-butyltetrazol-5-yl)-3-phenyl-acrylamide Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1N=C(N=N1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCCCN1N=C(N=N1)NC(=O)C=CC2=CC=CC=C2

InChI

InChI=1S/C14H17N5O/c1-2-3-11-19-17-14(16-18-19)15-13(20)10-9-12-7-5-4-6-8-12/h4-10H,2-3,11H2,1H3,(H,15,17,20)