3-[3-ethyl-5-(4-methylphenoxy)-1-phenyl-pyrazol-4-yl]-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 3-[3-ethyl-5-(4-methylphenoxy)-1-phenyl-pyrazol-4-yl]-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-[3-ethyl-5-(4-methylphenoxy)-1-phenyl-pyrazol-4-yl]-N-(2-pyridylmethyl)propanamide CAS Name: 3-[3-ethyl-5-(4-methylphenoxy)-1-phenyl-4-pyrazolyl]-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-[3-ethyl-5-(4-methylphenoxy)-1-phenylpyrazol-4-yl]-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-[3-ethyl-5-(4-methylphenoxy)-1-phenyl-pyrazol-4-yl]-N-(2-pyridylmethyl)propionamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CCC(=O)NCC2=CC=CC=N2)OC3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)NCC2=CC=CC=N2)OC3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C27H28N4O2/c1-3-25-24(16-17-26(32)29-19-21-9-7-8-18-28-21)27(33-23-14-12-20(2)13-15-23)31(30-25)22-10-5-4-6-11-22/h4-15,18H,3,16-17,19H2,1-2H3,(H,29,32)