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

Systemtic Name: 3-[3-methyl-5-(4-methylphenoxy)-1-phenyl-pyrazol-4-yl]-N-(2-methylpropyl)propanamide Openeye Name: N-isobutyl-3-[3-methyl-5-(4-methylphenoxy)-1-phenyl-pyrazol-4-yl]propanamide CAS Name: 3-[3-methyl-5-(4-methylphenoxy)-1-phenyl-4-pyrazolyl]-N-(2-methylpropyl)propanamide IUPAC Name: 3-[3-methyl-5-(4-methylphenoxy)-1-phenylpyrazol-4-yl]-N-(2-methylpropyl)propanamide Traditional Name: N-isobutyl-3-[3-methyl-5-(4-methylphenoxy)-1-phenyl-pyrazol-4-yl]propionamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=CC=C3)C)CCC(=O)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=CC=C3)C)CCC(=O)NCC(C)C

InChI

InChI=1S/C24H29N3O2/c1-17(2)16-25-23(28)15-14-22-19(4)26-27(20-8-6-5-7-9-20)24(22)29-21-12-10-18(3)11-13-21/h5-13,17H,14-16H2,1-4H3,(H,25,28)