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

Systemtic Name: N-[(Z)-2-ethylbutylideneamino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(Z)-2-ethylbutylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(Z)-2-ethylbutylideneamino]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[(Z)-2-ethylbutylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[(Z)-2-ethylbutylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C15H20N6O MolecularWeight: 300.3589

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C=NNC(=O)CN1N=C(N=N1)C2=CC=CC=C2

Isomeric SMILES

CCC(CC)/C=N\NC(=O)CN1N=C(N=N1)C2=CC=CC=C2

InChI

InChI=1S/C15H20N6O/c1-3-12(4-2)10-16-17-14(22)11-21-19-15(18-20-21)13-8-6-5-7-9-13/h5-10,12H,3-4,11H2,1-2H3,(H,17,22)/b16-10-