1-phenyl-4-(1-phenylprop-2-enyl)-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-phenyl-4-(1-phenylprop-2-enyl)-1,2,3,4-tetrazol-5-one Openeye Name: 1-phenyl-4-(1-phenylallyl)tetrazol-5-one CAS Name: 1-phenyl-4-(1-phenylprop-2-enyl)-5-tetrazolone IUPAC Name: 1-phenyl-4-(1-phenylprop-2-enyl)tetrazol-5-one Traditional Name: 1-phenyl-4-(1-phenylallyl)tetrazol-5-one Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)N2C(=O)N(N=N2)C3=CC=CC=C3

Isomeric SMILES

C=CC(C1=CC=CC=C1)N2C(=O)N(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O/c1-2-15(13-9-5-3-6-10-13)20-16(21)19(17-18-20)14-11-7-4-8-12-14/h2-12,15H,1H2