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

Systemtic Name: 1-phenyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]cyclobutane-1-carboxamide Openeye Name: 1-phenyl-N-[4-(tetrazol-1-yl)phenyl]cyclobutanecarboxamide CAS Name: 1-phenyl-N-[4-(1-tetrazolyl)phenyl]-1-cyclobutanecarboxamide IUPAC Name: 1-phenyl-N-[4-(tetrazol-1-yl)phenyl]cyclobutane-1-carboxamide Traditional Name: 1-phenyl-N-[4-(tetrazol-1-yl)phenyl]cyclobutanecarboxamide Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C18H17N5O/c24-17(18(11-4-12-18)14-5-2-1-3-6-14)20-15-7-9-16(10-8-15)23-13-19-21-22-23/h1-3,5-10,13H,4,11-12H2,(H,20,24)