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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC(=O)CN2N=C(N=N2)C3=CC=CC=C3)CC1

Isomeric SMILES

CC1CCC(=NNC(=O)CN2N=C(N=N2)C3=CC=CC=C3)CC1

InChI

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