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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CN=CC=C3)CCCCC(=O)NC(CC4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=N2)C3=CN=CC=C3)CCCCC(=O)NC(CC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C29H31N5O2/c1-21-9-7-14-24(17-21)34-25(19-26(33-34)23-12-8-16-31-20-23)13-5-6-15-28(35)32-27(29(30)36)18-22-10-3-2-4-11-22/h2-4,7-12,14,16-17,19-20,27H,5-6,13,15,18H2,1H3,(H2,30,36)(H,32,35)