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

Systemtic Name: N-(cycloheptylideneamino)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(cycloheptylideneamino)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(cycloheptylideneamino)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(cycloheptylideneamino)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(cycloheptylideneamino)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C16H20N6O MolecularWeight: 312.3696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)CN2N=C(N=N2)C3=CC=CC=C3)CC1

Isomeric SMILES

C1CCCC(=NNC(=O)CN2N=C(N=N2)C3=CC=CC=C3)CC1

InChI

InChI=1S/C16H20N6O/c23-15(18-17-14-10-6-1-2-7-11-14)12-22-20-16(19-21-22)13-8-4-3-5-9-13/h3-5,8-9H,1-2,6-7,10-12H2,(H,18,23)