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

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-(2-cyanophenoxy)propanamide Openeye Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-(2-cyanophenoxy)propanamide CAS Name: N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-2-(2-cyanophenoxy)propanamide IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-2-(2-cyanophenoxy)propanamide Traditional Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-(2-cyanophenoxy)propionamide Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCC1=NN(C(=C1C#N)N)C2=CC=CC=C2)OC3=CC=CC=C3C#N

Isomeric SMILES

CC(C(=O)NCCCC1=NN(C(=C1C#N)N)C2=CC=CC=C2)OC3=CC=CC=C3C#N

InChI

InChI=1S/C23H22N6O2/c1-16(31-21-12-6-5-8-17(21)14-24)23(30)27-13-7-11-20-19(15-25)22(26)29(28-20)18-9-3-2-4-10-18/h2-6,8-10,12,16H,7,11,13,26H2,1H3,(H,27,30)