N-(3-imidazol-1-ylpropyl)-N'-(2-methylphenyl)ethanediamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-N'-(2-methylphenyl)ethanediamide Openeye Name: N-(3-imidazol-1-ylpropyl)-N'-(o-tolyl)oxamide CAS Name: N-[3-(1-imidazolyl)propyl]-N'-(2-methylphenyl)oxamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-N'-(2-methylphenyl)oxamide Traditional Name: N-(3-imidazol-1-ylpropyl)-N'-(o-tolyl)oxamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)NCCCN2C=CN=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)NCCCN2C=CN=C2

InChI

InChI=1S/C15H18N4O2/c1-12-5-2-3-6-13(12)18-15(21)14(20)17-7-4-9-19-10-8-16-11-19/h2-3,5-6,8,10-11H,4,7,9H2,1H3,(H,17,20)(H,18,21)