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

Systemtic Name: N-(cyclopropylmethyl)-3-[1-(4-fluorophenyl)-3-methyl-5-(3-methylphenoxy)pyrazol-4-yl]propanamide Openeye Name: N-(cyclopropylmethyl)-3-[1-(4-fluorophenyl)-3-methyl-5-(3-methylphenoxy)pyrazol-4-yl]propanamide CAS Name: N-(cyclopropylmethyl)-3-[1-(4-fluorophenyl)-3-methyl-5-(3-methylphenoxy)-4-pyrazolyl]propanamide IUPAC Name: N-(cyclopropylmethyl)-3-[1-(4-fluorophenyl)-3-methyl-5-(3-methylphenoxy)pyrazol-4-yl]propanamide Traditional Name: N-(cyclopropylmethyl)-3-[1-(4-fluorophenyl)-3-methyl-5-(3-methylphenoxy)pyrazol-4-yl]propionamide Formula: C24H26FN3O2 MolecularWeight: 407.480543

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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)NCC4CC4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C(=NN2C3=CC=C(C=C3)F)C)CCC(=O)NCC4CC4

InChI

InChI=1S/C24H26FN3O2/c1-16-4-3-5-21(14-16)30-24-22(12-13-23(29)26-15-18-6-7-18)17(2)27-28(24)20-10-8-19(25)9-11-20/h3-5,8-11,14,18H,6-7,12-13,15H2,1-2H3,(H,26,29)