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

Systemtic Name: N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]-1-benzoxepine-4-carboxamide Openeye Name: N-[3-(tetrazol-1-yl)phenyl]-1-benzoxepine-4-carboxamide CAS Name: N-[3-(1-tetrazolyl)phenyl]-1-benzoxepin-4-carboxamide IUPAC Name: N-[3-(tetrazol-1-yl)phenyl]-1-benzoxepine-4-carboxamide Traditional Name: N-[3-(tetrazol-1-yl)phenyl]-1-benzoxepin-4-carboxamide Formula: C18H13N5O2 MolecularWeight: 331.32812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=CO2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=CO2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4

InChI

InChI=1S/C18H13N5O2/c24-18(14-8-9-25-17-7-2-1-4-13(17)10-14)20-15-5-3-6-16(11-15)23-12-19-21-22-23/h1-12H,(H,20,24)