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

Systemtic Name: 4-phenyl-N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(2-allyltetrazol-5-yl)-4-phenyl-benzamide CAS Name: 4-phenyl-N-(2-prop-2-enyl-5-tetrazolyl)benzamide IUPAC Name: 4-phenyl-N-(2-prop-2-enyltetrazol-5-yl)benzamide Traditional Name: N-(2-allyltetrazol-5-yl)-4-phenyl-benzamide Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1N=C(N=N1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCN1N=C(N=N1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N5O/c1-2-12-22-20-17(19-21-22)18-16(23)15-10-8-14(9-11-15)13-6-4-3-5-7-13/h2-11H,1,12H2,(H,18,20,23)