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

Systemtic Name: 3-[1-(4-fluorophenyl)-3-methyl-5-(3-methylphenoxy)pyrazol-4-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[1-(4-fluorophenyl)-3-methyl-5-(3-methylphenoxy)pyrazol-4-yl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[1-(4-fluorophenyl)-3-methyl-5-(3-methylphenoxy)-4-pyrazolyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[1-(4-fluorophenyl)-3-methyl-5-(3-methylphenoxy)pyrazol-4-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[1-(4-fluorophenyl)-3-methyl-5-(3-methylphenoxy)pyrazol-4-yl]-N-(3-pyridylmethyl)propionamide Formula: C26H25FN4O2 MolecularWeight: 444.500703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C(=NN2C3=CC=C(C=C3)F)C)CCC(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C(=NN2C3=CC=C(C=C3)F)C)CCC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C26H25FN4O2/c1-18-5-3-7-23(15-18)33-26-24(12-13-25(32)29-17-20-6-4-14-28-16-20)19(2)30-31(26)22-10-8-21(27)9-11-22/h3-11,14-16H,12-13,17H2,1-2H3,(H,29,32)