N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3-(2,5-dimethoxyphenyl)propanamide

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3-(2,5-dimethoxyphenyl)propanamide Openeye Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3-(2,5-dimethoxyphenyl)propanamide CAS Name: N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-3-(2,5-dimethoxyphenyl)propanamide IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-3-(2,5-dimethoxyphenyl)propanamide Traditional Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3-(2,5-dimethoxyphenyl)propionamide Formula: C24H27N5O3 MolecularWeight: 433.50288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CCC(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CCC(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=CC=C3

InChI

InChI=1S/C24H27N5O3/c1-31-19-11-12-22(32-2)17(15-19)10-13-23(30)27-14-6-9-21-20(16-25)24(26)29(28-21)18-7-4-3-5-8-18/h3-5,7-8,11-12,15H,6,9-10,13-14,26H2,1-2H3,(H,27,30)