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

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-5-[2-(phenylmethyl)-5-pyridin-3-yl-pyrazol-3-yl]pentanamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-5-[2-benzyl-5-(3-pyridyl)pyrazol-3-yl]pentanamide CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-5-[2-(phenylmethyl)-5-(3-pyridinyl)-3-pyrazolyl]pentanamide IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-5-(2-benzyl-5-pyridin-3-ylpyrazol-3-yl)pentanamide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-5-[2-benzyl-5-(3-pyridyl)pyrazol-3-yl]valeramide Formula: C29H31N5O2 MolecularWeight: 481.58874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)CCCCC2=CC(=NN2CC3=CC=CC=C3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)CCCCC2=CC(=NN2CC3=CC=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C29H31N5O2/c30-29(36)27(18-22-10-3-1-4-11-22)32-28(35)16-8-7-15-25-19-26(24-14-9-17-31-20-24)33-34(25)21-23-12-5-2-6-13-23/h1-6,9-14,17,19-20,27H,7-8,15-16,18,21H2,(H2,30,36)(H,32,35)