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

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-5-(2-phenyl-5-pyridin-3-yl-pyrazol-3-yl)pentanamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-5-[2-phenyl-5-(3-pyridyl)pyrazol-3-yl]pentanamide CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-5-[2-phenyl-5-(3-pyridinyl)-3-pyrazolyl]pentanamide IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-5-(2-phenyl-5-pyridin-3-ylpyrazol-3-yl)pentanamide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-5-[2-phenyl-5-(3-pyridyl)pyrazol-3-yl]valeramide Formula: C28H29N5O2 MolecularWeight: 467.56216

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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=CC=C3)C4=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H29N5O2/c29-28(35)26(18-21-10-3-1-4-11-21)31-27(34)16-8-7-15-24-19-25(22-12-9-17-30-20-22)32-33(24)23-13-5-2-6-14-23/h1-6,9-14,17,19-20,26H,7-8,15-16,18H2,(H2,29,35)(H,31,34)