2-[2-[(2-methoxyphenyl)amino]-3-methyl-pentanoyl]pyrazolidine-1-carbonitrile

Systemtic Name: 2-[2-[(2-methoxyphenyl)amino]-3-methyl-pentanoyl]pyrazolidine-1-carbonitrile Openeye Name: 2-[2-(2-methoxyanilino)-3-methyl-pentanoyl]pyrazolidine-1-carbonitrile CAS Name: 2-[2-(2-methoxyanilino)-3-methyl-1-oxopentyl]-1-pyrazolidinecarbonitrile IUPAC Name: 2-[2-(2-methoxyanilino)-3-methylpentanoyl]pyrazolidine-1-carbonitrile Traditional Name: 2-[3-methyl-2-(o-anisidino)pentanoyl]pyrazolidine-1-carbonitrile Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCN1C#N)NC2=CC=CC=C2OC

Isomeric SMILES

CCC(C)C(C(=O)N1CCCN1C#N)NC2=CC=CC=C2OC

InChI

InChI=1S/C17H24N4O2/c1-4-13(2)16(17(22)21-11-7-10-20(21)12-18)19-14-8-5-6-9-15(14)23-3/h5-6,8-9,13,16,19H,4,7,10-11H2,1-3H3