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

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[(2-fluorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[(2-fluorophenyl)methyl-methyl-amino]acetamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-[(2-fluorophenyl)methyl-methylamino]acetamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-[(2-fluorophenyl)methyl-methylamino]acetamide Traditional Name: 2-[(2-fluorobenzyl)-methyl-amino]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide Formula: C21H23FN4O2 MolecularWeight: 382.431323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN(C)CC3=CC=CC=C3F

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN(C)CC3=CC=CC=C3F

InChI

InChI=1S/C21H23FN4O2/c1-15-20(21(28)26(25(15)3)17-10-5-4-6-11-17)23-19(27)14-24(2)13-16-9-7-8-12-18(16)22/h4-12H,13-14H2,1-3H3,(H,23,27)