2-[2-[(4-cyanophenyl)amino]-3-methyl-pentanoyl]-1,2-diazinane-1-carbonitrile

Systemtic Name: 2-[2-[(4-cyanophenyl)amino]-3-methyl-pentanoyl]-1,2-diazinane-1-carbonitrile Openeye Name: 2-[2-(4-cyanoanilino)-3-methyl-pentanoyl]hexahydropyridazine-1-carbonitrile CAS Name: 2-[2-(4-cyanoanilino)-3-methyl-1-oxopentyl]-1-diazinanecarbonitrile IUPAC Name: 2-[2-(4-cyanoanilino)-3-methylpentanoyl]diazinane-1-carbonitrile Traditional Name: 2-[2-(4-cyanoanilino)-3-methyl-pentanoyl]hexahydropyridazine-1-carbonitrile Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O/c1-3-14(2)17(21-16-8-6-15(12-19)7-9-16)18(24)23-11-5-4-10-22(23)13-20/h6-9,14,17,21H,3-5,10-11H2,1-2H3