methyl (1Z)-N-(5-cyano-1H-imidazol-4-yl)-3-methyl-benzenecarboximidate

Systemtic Name: methyl (1Z)-N-(5-cyano-1H-imidazol-4-yl)-3-methyl-benzenecarboximidate Openeye Name: methyl (1Z)-N-(5-cyano-1H-imidazol-4-yl)-3-methyl-benzenecarboximidate CAS Name: (1Z)-N-(5-cyano-1H-imidazol-4-yl)-3-methylbenzenecarboximidic acid methyl ester IUPAC Name: methyl (1Z)-N-(5-cyano-1H-imidazol-4-yl)-3-methylbenzenecarboximidate Traditional Name: (1Z)-N-(5-cyano-1H-imidazol-4-yl)-3-methyl-benzenecarboximidic acid methyl ester Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=NC2=C(NC=N2)C#N)OC

Isomeric SMILES

CC1=CC=CC(=C1)/C(=N/C2=C(NC=N2)C#N)/OC

InChI

InChI=1S/C13H12N4O/c1-9-4-3-5-10(6-9)13(18-2)17-12-11(7-14)15-8-16-12/h3-6,8H,1-2H3,(H,15,16)/b17-13-