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

Systemtic Name: 2-[2-[(3-methoxyphenyl)amino]-3-methyl-butanoyl]-1,2-diazinane-1-carbonitrile Openeye Name: 2-[2-(3-methoxyanilino)-3-methyl-butanoyl]hexahydropyridazine-1-carbonitrile CAS Name: 2-[2-(3-methoxyanilino)-3-methyl-1-oxobutyl]-1-diazinanecarbonitrile IUPAC Name: 2-[2-(3-methoxyanilino)-3-methylbutanoyl]diazinane-1-carbonitrile Traditional Name: 2-[2-(m-anisidino)-3-methyl-butanoyl]hexahydropyridazine-1-carbonitrile Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCCN1C#N)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)C(C(=O)N1CCCCN1C#N)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H24N4O2/c1-13(2)16(19-14-7-6-8-15(11-14)23-3)17(22)21-10-5-4-9-20(21)12-18/h6-8,11,13,16,19H,4-5,9-10H2,1-3H3