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

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]ethanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]acetamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-[1-[(3-fluorophenyl)methyl]-4-pyrazolyl]acetamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]acetamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-[1-(3-fluorobenzyl)pyrazol-4-yl]acetamide Formula: C15H13ClFN5O MolecularWeight: 333.748023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)CN2C=C(C=N2)NC(=O)CN3C=C(C=N3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)F)CN2C=C(C=N2)NC(=O)CN3C=C(C=N3)Cl

InChI

InChI=1S/C15H13ClFN5O/c16-12-5-18-22(8-12)10-15(23)20-14-6-19-21(9-14)7-11-2-1-3-13(17)4-11/h1-6,8-9H,7,10H2,(H,20,23)