2-[3-methyl-2-[(3-methylphenyl)amino]butanoyl]-1,2-diazinane-1-carbonitrile

Systemtic Name: 2-[3-methyl-2-[(3-methylphenyl)amino]butanoyl]-1,2-diazinane-1-carbonitrile Openeye Name: 2-[3-methyl-2-(3-methylanilino)butanoyl]hexahydropyridazine-1-carbonitrile CAS Name: 2-[3-methyl-2-(3-methylanilino)-1-oxobutyl]-1-diazinanecarbonitrile IUPAC Name: 2-[3-methyl-2-(3-methylanilino)butanoyl]diazinane-1-carbonitrile Traditional Name: 2-[3-methyl-2-(m-toluidino)butanoyl]hexahydropyridazine-1-carbonitrile Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O/c1-13(2)16(19-15-8-6-7-14(3)11-15)17(22)21-10-5-4-9-20(21)12-18/h6-8,11,13,16,19H,4-5,9-10H2,1-3H3