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

Systemtic Name: N-[2-methoxy-4-(1,2,3,4-tetrazol-1-yl)phenyl]quinoxaline-2-carboxamide Openeye Name: N-[2-methoxy-4-(tetrazol-1-yl)phenyl]quinoxaline-2-carboxamide CAS Name: N-[2-methoxy-4-(1-tetrazolyl)phenyl]-2-quinoxalinecarboxamide IUPAC Name: N-[2-methoxy-4-(tetrazol-1-yl)phenyl]quinoxaline-2-carboxamide Traditional Name: N-[2-methoxy-4-(tetrazol-1-yl)phenyl]quinoxaline-2-carboxamide Formula: C17H13N7O2 MolecularWeight: 347.33082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2C=NN=N2)NC(=O)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

COC1=C(C=CC(=C1)N2C=NN=N2)NC(=O)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C17H13N7O2/c1-26-16-8-11(24-10-19-22-23-24)6-7-14(16)21-17(25)15-9-18-12-4-2-3-5-13(12)20-15/h2-10H,1H3,(H,21,25)