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

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-5-[2-(4-chlorophenyl)-5-pyridin-3-yl-pyrazol-3-yl]pentanamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-5-[2-(4-chlorophenyl)-5-(3-pyridyl)pyrazol-3-yl]pentanamide CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-5-[2-(4-chlorophenyl)-5-(3-pyridinyl)-3-pyrazolyl]pentanamide IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-5-[2-(4-chlorophenyl)-5-pyridin-3-ylpyrazol-3-yl]pentanamide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-5-[2-(4-chlorophenyl)-5-(3-pyridyl)pyrazol-3-yl]valeramide Formula: C28H28ClN5O2 MolecularWeight: 502.00722

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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)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)C4=CN=CC=C4

InChI

InChI=1S/C28H28ClN5O2/c29-22-12-14-23(15-13-22)34-24(18-25(33-34)21-9-6-16-31-19-21)10-4-5-11-27(35)32-26(28(30)36)17-20-7-2-1-3-8-20/h1-3,6-9,12-16,18-19,26H,4-5,10-11,17H2,(H2,30,36)(H,32,35)