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

Systemtic Name: 2-[2-[(4-cyanophenyl)amino]-3-methyl-pentanoyl]pyrazolidine-1-carbonitrile Openeye Name: 2-[2-(4-cyanoanilino)-3-methyl-pentanoyl]pyrazolidine-1-carbonitrile CAS Name: 2-[2-(4-cyanoanilino)-3-methyl-1-oxopentyl]-1-pyrazolidinecarbonitrile IUPAC Name: 2-[2-(4-cyanoanilino)-3-methylpentanoyl]pyrazolidine-1-carbonitrile Traditional Name: 2-[2-(4-cyanoanilino)-3-methyl-pentanoyl]pyrazolidine-1-carbonitrile Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N5O/c1-3-13(2)16(17(23)22-10-4-9-21(22)12-19)20-15-7-5-14(11-18)6-8-15/h5-8,13,16,20H,3-4,9-10H2,1-2H3