N-[(3-acetamidophenyl)methyl]-5-chloranyl-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-5-chloranyl-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazole-4-carboxamide Openeye Name: N-[(3-acetamidophenyl)methyl]-5-chloro-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazole-4-carboxamide CAS Name: N-[(3-acetamidophenyl)methyl]-5-chloro-1-[(4-fluorophenyl)methyl]-3-methyl-4-pyrazolecarboxamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-5-chloro-1-[(4-fluorophenyl)methyl]-3-methylpyrazole-4-carboxamide Traditional Name: N-(3-acetamidobenzyl)-5-chloro-1-(4-fluorobenzyl)-3-methyl-pyrazole-4-carboxamide Formula: C21H20ClFN4O2 MolecularWeight: 414.860503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NCC2=CC(=CC=C2)NC(=O)C)Cl)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1C(=O)NCC2=CC(=CC=C2)NC(=O)C)Cl)CC3=CC=C(C=C3)F

InChI

InChI=1S/C21H20ClFN4O2/c1-13-19(20(22)27(26-13)12-15-6-8-17(23)9-7-15)21(29)24-11-16-4-3-5-18(10-16)25-14(2)28/h3-10H,11-12H2,1-2H3,(H,24,29)(H,25,28)