3-(4-chloranylpyrazol-1-yl)-N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-2-methyl-propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-2-methyl-propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-2-methyl-propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-[1-[(3-fluorophenyl)methyl]-4-pyrazolyl]-2-methylpropanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]-2-methylpropanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-[1-(3-fluorobenzyl)pyrazol-4-yl]-2-methyl-propionamide Formula: C17H17ClFN5O MolecularWeight: 361.801183

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Cl)C(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)F

Isomeric SMILES

CC(CN1C=C(C=N1)Cl)C(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)F

InChI

InChI=1S/C17H17ClFN5O/c1-12(8-23-10-14(18)6-20-23)17(25)22-16-7-21-24(11-16)9-13-3-2-4-15(19)5-13/h2-7,10-12H,8-9H2,1H3,(H,22,25)