phenyl N-[(E)-[5-cyano-3-(oxan-2-yl)imidazol-4-yl]diazenyl]-N-methyl-carbamate

Systemtic Name: phenyl N-[(E)-[5-cyano-3-(oxan-2-yl)imidazol-4-yl]diazenyl]-N-methyl-carbamate Openeye Name: phenyl N-[(E)-(5-cyano-3-tetrahydropyran-2-yl-imidazol-4-yl)azo]-N-methyl-carbamate CAS Name: N-[(E)-[5-cyano-3-(2-oxanyl)-4-imidazolyl]azo]-N-methylcarbamic acid phenyl ester IUPAC Name: phenyl N-[(E)-[5-cyano-3-(oxan-2-yl)imidazol-4-yl]diazenyl]-N-methylcarbamate Traditional Name: N-[(E)-(5-cyano-3-tetrahydropyran-2-yl-imidazol-4-yl)azo]-N-methyl-carbamic acid phenyl ester Formula: C17H18N6O3 MolecularWeight: 354.36322

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)OC1=CC=CC=C1)N=NC2=C(N=CN2C3CCCCO3)C#N

Isomeric SMILES

CN(C(=O)OC1=CC=CC=C1)/N=N/C2=C(N=CN2C3CCCCO3)C#N

InChI

InChI=1S/C17H18N6O3/c1-22(17(24)26-13-7-3-2-4-8-13)21-20-16-14(11-18)19-12-23(16)15-9-5-6-10-25-15/h2-4,7-8,12,15H,5-6,9-10H2,1H3/b21-20+