2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-N-[(2-fluorophenyl)carbamoyl]ethanamide

Systemtic Name: 2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-N-[(2-fluorophenyl)carbamoyl]ethanamide Openeye Name: 2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-N-[(2-fluorophenyl)carbamoyl]acetamide CAS Name: 2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl-methylamino]-N-[(2-fluoroanilino)-oxomethyl]acetamide IUPAC Name: 2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]-N-[(2-fluorophenyl)carbamoyl]acetamide Traditional Name: 2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-N-[(2-fluorophenyl)carbamoyl]acetamide Formula: C22H24FN5O2 MolecularWeight: 409.456663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)CC(=O)NC(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)CC(=O)NC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C22H24FN5O2/c1-15-18(16(2)28(26-15)17-9-5-4-6-10-17)13-27(3)14-21(29)25-22(30)24-20-12-8-7-11-19(20)23/h4-12H,13-14H2,1-3H3,(H2,24,25,29,30)