2-methyl-N-(4-methylphenyl)-1,2-diazinane-1-carboxamide

Systemtic Name: 2-methyl-N-(4-methylphenyl)-1,2-diazinane-1-carboxamide Openeye Name: 2-methyl-N-(p-tolyl)hexahydropyridazine-1-carboxamide CAS Name: 2-methyl-N-(4-methylphenyl)-1-diazinanecarboxamide IUPAC Name: 2-methyl-N-(4-methylphenyl)diazinane-1-carboxamide Traditional Name: 2-methyl-N-(p-tolyl)hexahydropyridazine-1-carboxamide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCCCN2C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCCCN2C

InChI

InChI=1S/C13H19N3O/c1-11-5-7-12(8-6-11)14-13(17)16-10-4-3-9-15(16)2/h5-8H,3-4,9-10H2,1-2H3,(H,14,17)