1-[(3-methylphenyl)methyl]imidazole-4,5-dicarbonitrile

Systemtic Name: 1-[(3-methylphenyl)methyl]imidazole-4,5-dicarbonitrile Openeye Name: 1-(m-tolylmethyl)imidazole-4,5-dicarbonitrile CAS Name: 1-[(3-methylphenyl)methyl]imidazole-4,5-dicarbonitrile IUPAC Name: 1-[(3-methylphenyl)methyl]imidazole-4,5-dicarbonitrile Traditional Name: 1-(3-methylbenzyl)imidazole-4,5-dicarbonitrile Formula: C13H10N4 MolecularWeight: 222.2453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=NC(=C2C#N)C#N

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=NC(=C2C#N)C#N

InChI

InChI=1S/C13H10N4/c1-10-3-2-4-11(5-10)8-17-9-16-12(6-14)13(17)7-15/h2-5,9H,8H2,1H3