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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N5O/c1-13(2)10-16(17(23)22-9-3-8-21(22)12-19)20-15-6-4-14(11-18)5-7-15/h4-7,13,16,20H,3,8-10H2,1-2H3