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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN4O/c1-12(2)9-15(19-14-6-3-5-13(17)10-14)16(22)21-8-4-7-20(21)11-18/h3,5-6,10,12,15,19H,4,7-9H2,1-2H3