N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]quinoxaline-2-carboxamide

Systemtic Name: N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]quinoxaline-2-carboxamide Openeye Name: N-[3-(tetrazol-1-yl)phenyl]quinoxaline-2-carboxamide CAS Name: N-[3-(1-tetrazolyl)phenyl]-2-quinoxalinecarboxamide IUPAC Name: N-[3-(tetrazol-1-yl)phenyl]quinoxaline-2-carboxamide Traditional Name: N-[3-(tetrazol-1-yl)phenyl]quinoxaline-2-carboxamide Formula: C16H11N7O MolecularWeight: 317.30484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C16H11N7O/c24-16(15-9-17-13-6-1-2-7-14(13)20-15)19-11-4-3-5-12(8-11)23-10-18-21-22-23/h1-10H,(H,19,24)