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

Systemtic Name: N-[(3-acetamidophenyl)methyl]-5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide Openeye Name: N-[(3-acetamidophenyl)methyl]-5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide CAS Name: N-[(3-acetamidophenyl)methyl]-5-chloro-1-(4-fluorophenyl)-3-methyl-4-pyrazolecarboxamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-5-chloro-1-(4-fluorophenyl)-3-methylpyrazole-4-carboxamide Traditional Name: N-(3-acetamidobenzyl)-5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide Formula: C20H18ClFN4O2 MolecularWeight: 400.833923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClFN4O2/c1-12-18(19(21)26(25-12)17-8-6-15(22)7-9-17)20(28)23-11-14-4-3-5-16(10-14)24-13(2)27/h3-10H,11H2,1-2H3,(H,23,28)(H,24,27)