3-azanyl-4-(5-phenyl-1,2,3,4-tetrazol-2-yl)benzamide

Systemtic Name: 3-azanyl-4-(5-phenyl-1,2,3,4-tetrazol-2-yl)benzamide Openeye Name: 3-amino-4-(5-phenyltetrazol-2-yl)benzamide CAS Name: 3-amino-4-(5-phenyl-2-tetrazolyl)benzamide IUPAC Name: 3-amino-4-(5-phenyltetrazol-2-yl)benzamide Traditional Name: 3-amino-4-(5-phenyltetrazol-2-yl)benzamide Formula: C14H12N6O MolecularWeight: 280.28468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)C3=C(C=C(C=C3)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)C3=C(C=C(C=C3)C(=O)N)N

InChI

InChI=1S/C14H12N6O/c15-11-8-10(13(16)21)6-7-12(11)20-18-14(17-19-20)9-4-2-1-3-5-9/h1-8H,15H2,(H2,16,21)