N-[[(2S)-2-methylcyclohexylidene]amino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCCCC1=NNC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H20N6O/c1-12-7-5-6-10-14(12)17-18-15(23)11-22-20-16(19-21-22)13-8-3-2-4-9-13/h2-4,8-9,12H,5-7,10-11H2,1H3,(H,18,23)/t12-/m0/s1