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

Systemtic Name: 1-(4-aminophenyl)-4-(1-phenylprop-2-enyl)-1,2,3,4-tetrazol-5-one Openeye Name: 1-(4-aminophenyl)-4-(1-phenylallyl)tetrazol-5-one CAS Name: 1-(4-aminophenyl)-4-(1-phenylprop-2-enyl)-5-tetrazolone IUPAC Name: 1-(4-aminophenyl)-4-(1-phenylprop-2-enyl)tetrazol-5-one Traditional Name: 1-(4-aminophenyl)-4-(1-phenylallyl)tetrazol-5-one Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O/c1-2-15(12-6-4-3-5-7-12)21-16(22)20(18-19-21)14-10-8-13(17)9-11-14/h2-11,15H,1,17H2