6-azanyl-3-(4-methylphenyl)-1H-benzimidazol-2-one

Systemtic Name: 6-azanyl-3-(4-methylphenyl)-1H-benzimidazol-2-one Openeye Name: 6-amino-3-(p-tolyl)-1H-benzimidazol-2-one CAS Name: 6-amino-3-(4-methylphenyl)-1H-benzimidazol-2-one IUPAC Name: 6-amino-3-(4-methylphenyl)-1H-benzimidazol-2-one Traditional Name: 6-amino-3-(p-tolyl)-1H-benzimidazol-2-one Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)N)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)N)NC2=O

InChI

InChI=1S/C14H13N3O/c1-9-2-5-11(6-3-9)17-13-7-4-10(15)8-12(13)16-14(17)18/h2-8H,15H2,1H3,(H,16,18)