N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-5-[2-(3,4-dichlorophenyl)-5-pyridin-3-yl-pyrazol-3-yl]pentanamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-5-[2-(3,4-dichlorophenyl)-5-pyridin-3-yl-pyrazol-3-yl]pentanamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-5-[2-(3,4-dichlorophenyl)-5-(3-pyridyl)pyrazol-3-yl]pentanamide CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-5-[2-(3,4-dichlorophenyl)-5-(3-pyridinyl)-3-pyrazolyl]pentanamide IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-5-[2-(3,4-dichlorophenyl)-5-pyridin-3-ylpyrazol-3-yl]pentanamide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-5-[2-(3,4-dichlorophenyl)-5-(3-pyridyl)pyrazol-3-yl]valeramide Formula: C28H27Cl2N5O2 MolecularWeight: 536.45228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)CCCCC2=CC(=NN2C3=CC(=C(C=C3)Cl)Cl)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)CCCCC2=CC(=NN2C3=CC(=C(C=C3)Cl)Cl)C4=CN=CC=C4

InChI

InChI=1S/C28H27Cl2N5O2/c29-23-13-12-22(16-24(23)30)35-21(17-25(34-35)20-9-6-14-32-18-20)10-4-5-11-27(36)33-26(28(31)37)15-19-7-2-1-3-8-19/h1-3,6-9,12-14,16-18,26H,4-5,10-11,15H2,(H2,31,37)(H,33,36)