2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-[(Z)-quinoxalin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-[(Z)-quinoxalin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(5-phenyltetrazol-2-yl)-N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide CAS Name: 2-(5-phenyl-2-tetrazolyl)-N-[(Z)-2-quinoxalinylmethylideneamino]acetamide IUPAC Name: 2-(5-phenyltetrazol-2-yl)-N-[(Z)-quinoxalin-2-ylmethylideneamino]acetamide Traditional Name: 2-(5-phenyltetrazol-2-yl)-N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide Formula: C18H14N8O MolecularWeight: 358.35676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NN=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N/N=C\C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C18H14N8O/c27-17(12-26-24-18(23-25-26)13-6-2-1-3-7-13)22-20-11-14-10-19-15-8-4-5-9-16(15)21-14/h1-11H,12H2,(H,22,27)/b20-11-