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

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-5-[2-(4-propan-2-ylphenyl)-5-pyridin-3-yl-pyrazol-3-yl]pentanamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-5-[2-(4-isopropylphenyl)-5-(3-pyridyl)pyrazol-3-yl]pentanamide CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-5-[2-(4-propan-2-ylphenyl)-5-(3-pyridinyl)-3-pyrazolyl]pentanamide IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-5-[2-(4-propan-2-ylphenyl)-5-pyridin-3-ylpyrazol-3-yl]pentanamide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-5-[2-p-cumenyl-5-(3-pyridyl)pyrazol-3-yl]valeramide Formula: C31H35N5O2 MolecularWeight: 509.6419

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=CC(=N2)C3=CN=CC=C3)CCCCC(=O)NC(CC4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=CC(=N2)C3=CN=CC=C3)CCCCC(=O)NC(CC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C31H35N5O2/c1-22(2)24-14-16-26(17-15-24)36-27(20-28(35-36)25-11-8-18-33-21-25)12-6-7-13-30(37)34-29(31(32)38)19-23-9-4-3-5-10-23/h3-5,8-11,14-18,20-22,29H,6-7,12-13,19H2,1-2H3,(H2,32,38)(H,34,37)