N-(3-azanyl-3-oxidanylidene-1-pyridin-3-yl-propyl)-4-[[2-(3,4-dichlorophenyl)-5-pyridin-3-yl-pyrazol-3-yl]amino]butanamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-1-pyridin-3-yl-propyl)-4-[[2-(3,4-dichlorophenyl)-5-pyridin-3-yl-pyrazol-3-yl]amino]butanamide Openeye Name: N-[3-amino-3-oxo-1-(3-pyridyl)propyl]-4-[[2-(3,4-dichlorophenyl)-5-(3-pyridyl)pyrazol-3-yl]amino]butanamide CAS Name: N-[3-amino-3-oxo-1-(3-pyridinyl)propyl]-4-[[2-(3,4-dichlorophenyl)-5-(3-pyridinyl)-3-pyrazolyl]amino]butanamide IUPAC Name: N-(3-amino-3-oxo-1-pyridin-3-ylpropyl)-4-[[2-(3,4-dichlorophenyl)-5-pyridin-3-ylpyrazol-3-yl]amino]butanamide Traditional Name: N-[3-amino-3-keto-1-(3-pyridyl)propyl]-4-[[2-(3,4-dichlorophenyl)-5-(3-pyridyl)pyrazol-3-yl]amino]butyramide Formula: C26H25Cl2N7O2 MolecularWeight: 538.4284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN(C(=C2)NCCCC(=O)NC(CC(=O)N)C3=CN=CC=C3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CN=C1)C2=NN(C(=C2)NCCCC(=O)NC(CC(=O)N)C3=CN=CC=C3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H25Cl2N7O2/c27-20-8-7-19(12-21(20)28)35-25(14-23(34-35)18-5-2-10-31-16-18)32-11-3-6-26(37)33-22(13-24(29)36)17-4-1-9-30-15-17/h1-2,4-5,7-10,12,14-16,22,32H,3,6,11,13H2,(H2,29,36)(H,33,37)