2-[4-methyl-2-[(4-methylphenyl)amino]pentanoyl]-1,2-diazinane-1-carbonitrile

Systemtic Name: 2-[4-methyl-2-[(4-methylphenyl)amino]pentanoyl]-1,2-diazinane-1-carbonitrile Openeye Name: 2-[4-methyl-2-(4-methylanilino)pentanoyl]hexahydropyridazine-1-carbonitrile CAS Name: 2-[4-methyl-2-(4-methylanilino)-1-oxopentyl]-1-diazinanecarbonitrile IUPAC Name: 2-[4-methyl-2-(4-methylanilino)pentanoyl]diazinane-1-carbonitrile Traditional Name: 2-[4-methyl-2-(p-toluidino)pentanoyl]hexahydropyridazine-1-carbonitrile Formula: C18H26N4O MolecularWeight: 314.42524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O/c1-14(2)12-17(20-16-8-6-15(3)7-9-16)18(23)22-11-5-4-10-21(22)13-19/h6-9,14,17,20H,4-5,10-12H2,1-3H3