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

Systemtic Name: 3-[1-methyl-5-(3-methylphenoxy)-3-phenyl-pyrazol-4-yl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-[1-methyl-5-(3-methylphenoxy)-3-phenyl-pyrazol-4-yl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-[1-methyl-5-(3-methylphenoxy)-3-phenyl-4-pyrazolyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 3-[1-methyl-5-(3-methylphenoxy)-3-phenylpyrazol-4-yl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 3-[1-methyl-5-(3-methylphenoxy)-3-phenyl-pyrazol-4-yl]-N-(tetrahydrofurfuryl)propionamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C(=NN2C)C3=CC=CC=C3)CCC(=O)NCC4CCCO4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C(=NN2C)C3=CC=CC=C3)CCC(=O)NCC4CCCO4

InChI

InChI=1S/C25H29N3O3/c1-18-8-6-11-20(16-18)31-25-22(13-14-23(29)26-17-21-12-7-15-30-21)24(27-28(25)2)19-9-4-3-5-10-19/h3-6,8-11,16,21H,7,12-15,17H2,1-2H3,(H,26,29)