N-(cyclopentylideneamino)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(cyclopentylideneamino)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(cyclopentylideneamino)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(cyclopentylideneamino)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(cyclopentylideneamino)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C14H16N6O MolecularWeight: 284.31644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CN2N=C(N=N2)C3=CC=CC=C3)C1

Isomeric SMILES

C1CCC(=NNC(=O)CN2N=C(N=N2)C3=CC=CC=C3)C1

InChI

InChI=1S/C14H16N6O/c21-13(16-15-12-8-4-5-9-12)10-20-18-14(17-19-20)11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2,(H,16,21)