2-[2-[(4-chlorophenyl)amino]-3-methyl-pentanoyl]pyrazolidine-1-carbonitrile

Systemtic Name: 2-[2-[(4-chlorophenyl)amino]-3-methyl-pentanoyl]pyrazolidine-1-carbonitrile Openeye Name: 2-[2-(4-chloroanilino)-3-methyl-pentanoyl]pyrazolidine-1-carbonitrile CAS Name: 2-[2-(4-chloroanilino)-3-methyl-1-oxopentyl]-1-pyrazolidinecarbonitrile IUPAC Name: 2-[2-(4-chloroanilino)-3-methylpentanoyl]pyrazolidine-1-carbonitrile Traditional Name: 2-[2-(4-chloroanilino)-3-methyl-pentanoyl]pyrazolidine-1-carbonitrile Formula: C16H21ClN4O MolecularWeight: 320.81714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCN1C#N)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C)C(C(=O)N1CCCN1C#N)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H21ClN4O/c1-3-12(2)15(19-14-7-5-13(17)6-8-14)16(22)21-10-4-9-20(21)11-18/h5-8,12,15,19H,3-4,9-10H2,1-2H3