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

Systemtic Name: 2-[2-[(4-cyanophenyl)amino]-3-methyl-butanoyl]pyrazolidine-1-carbonitrile Openeye Name: 2-[2-(4-cyanoanilino)-3-methyl-butanoyl]pyrazolidine-1-carbonitrile CAS Name: 2-[2-(4-cyanoanilino)-3-methyl-1-oxobutyl]-1-pyrazolidinecarbonitrile IUPAC Name: 2-[2-(4-cyanoanilino)-3-methylbutanoyl]pyrazolidine-1-carbonitrile Traditional Name: 2-[2-(4-cyanoanilino)-3-methyl-butanoyl]pyrazolidine-1-carbonitrile Formula: C16H19N5O MolecularWeight: 297.35496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O/c1-12(2)15(16(22)21-9-3-8-20(21)11-18)19-14-6-4-13(10-17)5-7-14/h4-7,12,15,19H,3,8-9H2,1-2H3