1-[1-[(4-methylphenyl)amino]imidazol-2-yl]ethanone

Systemtic Name: 1-[1-[(4-methylphenyl)amino]imidazol-2-yl]ethanone Openeye Name: 1-[1-(4-methylanilino)imidazol-2-yl]ethanone CAS Name: 1-[1-(4-methylanilino)-2-imidazolyl]ethanone IUPAC Name: 1-[1-(4-methylanilino)imidazol-2-yl]ethanone Traditional Name: 1-[1-(p-toluidino)imidazol-2-yl]ethanone Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN2C=CN=C2C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NN2C=CN=C2C(=O)C

InChI

InChI=1S/C12H13N3O/c1-9-3-5-11(6-4-9)14-15-8-7-13-12(15)10(2)16/h3-8,14H,1-2H3