4-[5-acetamido-4-(4-fluorophenyl)-3-methyl-pyrazol-1-yl]-N-(furan-2-ylmethyl)-N-methyl-benzamide

Systemtic Name: 4-[5-acetamido-4-(4-fluorophenyl)-3-methyl-pyrazol-1-yl]-N-(furan-2-ylmethyl)-N-methyl-benzamide Openeye Name: 4-[5-acetamido-4-(4-fluorophenyl)-3-methyl-pyrazol-1-yl]-N-(2-furylmethyl)-N-methyl-benzamide CAS Name: 4-[5-acetamido-4-(4-fluorophenyl)-3-methyl-1-pyrazolyl]-N-(2-furanylmethyl)-N-methylbenzamide IUPAC Name: 4-[5-acetamido-4-(4-fluorophenyl)-3-methylpyrazol-1-yl]-N-(furan-2-ylmethyl)-N-methylbenzamide Traditional Name: 4-[5-acetamido-4-(4-fluorophenyl)-3-methyl-pyrazol-1-yl]-N-(2-furfuryl)-N-methyl-benzamide Formula: C25H23FN4O3 MolecularWeight: 446.473523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=C(C=C2)F)NC(=O)C)C3=CC=C(C=C3)C(=O)N(C)CC4=CC=CO4

Isomeric SMILES

CC1=NN(C(=C1C2=CC=C(C=C2)F)NC(=O)C)C3=CC=C(C=C3)C(=O)N(C)CC4=CC=CO4

InChI

InChI=1S/C25H23FN4O3/c1-16-23(18-6-10-20(26)11-7-18)24(27-17(2)31)30(28-16)21-12-8-19(9-13-21)25(32)29(3)15-22-5-4-14-33-22/h4-14H,15H2,1-3H3,(H,27,31)