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

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-5-[2-(4-methoxyphenyl)-5-pyridin-3-yl-pyrazol-3-yl]pentanamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-5-[2-(4-methoxyphenyl)-5-(3-pyridyl)pyrazol-3-yl]pentanamide CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-5-[2-(4-methoxyphenyl)-5-(3-pyridinyl)-3-pyrazolyl]pentanamide IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-5-[2-(4-methoxyphenyl)-5-pyridin-3-ylpyrazol-3-yl]pentanamide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-5-[2-(4-methoxyphenyl)-5-(3-pyridyl)pyrazol-3-yl]valeramide Formula: C29H31N5O3 MolecularWeight: 497.58814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CN=CC=C3)CCCCC(=O)NC(CC4=CC=CC=C4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CN=CC=C3)CCCCC(=O)NC(CC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C29H31N5O3/c1-37-25-15-13-23(14-16-25)34-24(19-26(33-34)22-10-7-17-31-20-22)11-5-6-12-28(35)32-27(29(30)36)18-21-8-3-2-4-9-21/h2-4,7-10,13-17,19-20,27H,5-6,11-12,18H2,1H3,(H2,30,36)(H,32,35)