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

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-5-[2-(2-ethylphenyl)-5-pyridin-3-yl-pyrazol-3-yl]pentanamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-5-[2-(2-ethylphenyl)-5-(3-pyridyl)pyrazol-3-yl]pentanamide CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-5-[2-(2-ethylphenyl)-5-(3-pyridinyl)-3-pyrazolyl]pentanamide IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-5-[2-(2-ethylphenyl)-5-pyridin-3-ylpyrazol-3-yl]pentanamide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-5-[2-(2-ethylphenyl)-5-(3-pyridyl)pyrazol-3-yl]valeramide Formula: C30H33N5O2 MolecularWeight: 495.61532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=CC(=N2)C3=CN=CC=C3)CCCCC(=O)NC(CC4=CC=CC=C4)C(=O)N

Isomeric SMILES

CCC1=CC=CC=C1N2C(=CC(=N2)C3=CN=CC=C3)CCCCC(=O)NC(CC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C30H33N5O2/c1-2-23-13-6-8-16-28(23)35-25(20-26(34-35)24-14-10-18-32-21-24)15-7-9-17-29(36)33-27(30(31)37)19-22-11-4-3-5-12-22/h3-6,8,10-14,16,18,20-21,27H,2,7,9,15,17,19H2,1H3,(H2,31,37)(H,33,36)