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

Systemtic Name: N-phenyl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-phenyl-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-phenyl-2-(5-phenyl-2-tetrazolyl)-N-prop-2-enylacetamide IUPAC Name: N-phenyl-2-(5-phenyltetrazol-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-phenyl-2-(5-phenyltetrazol-2-yl)acetamide Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N5O/c1-2-13-22(16-11-7-4-8-12-16)17(24)14-23-20-18(19-21-23)15-9-5-3-6-10-15/h2-12H,1,13-14H2