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

Systemtic Name: 3-[1-methyl-5-(3-methylphenoxy)-3-phenyl-pyrazol-4-yl]-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-[1-methyl-5-(3-methylphenoxy)-3-phenyl-pyrazol-4-yl]-N-(2-pyridylmethyl)propanamide CAS Name: 3-[1-methyl-5-(3-methylphenoxy)-3-phenyl-4-pyrazolyl]-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-[1-methyl-5-(3-methylphenoxy)-3-phenylpyrazol-4-yl]-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-[1-methyl-5-(3-methylphenoxy)-3-phenyl-pyrazol-4-yl]-N-(2-pyridylmethyl)propionamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C(=NN2C)C3=CC=CC=C3)CCC(=O)NCC4=CC=CC=N4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C(=NN2C)C3=CC=CC=C3)CCC(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C26H26N4O2/c1-19-9-8-13-22(17-19)32-26-23(25(29-30(26)2)20-10-4-3-5-11-20)14-15-24(31)28-18-21-12-6-7-16-27-21/h3-13,16-17H,14-15,18H2,1-2H3,(H,28,31)