N-[1-[(4-chloranylpyrazol-1-yl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[(4-chloranylpyrazol-1-yl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[(4-chloropyrazol-1-yl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-fluoro-benzamide CAS Name: N-[1-[(4-chloro-1-pyrazolyl)methyl]-3,5-dimethyl-4-pyrazolyl]-4-fluorobenzamide IUPAC Name: N-[1-[(4-chloropyrazol-1-yl)methyl]-3,5-dimethylpyrazol-4-yl]-4-fluorobenzamide Traditional Name: N-[1-[(4-chloropyrazol-1-yl)methyl]-3,5-dimethyl-pyrazol-4-yl]-4-fluoro-benzamide Formula: C16H15ClFN5O MolecularWeight: 347.774603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2C=C(C=N2)Cl)C)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C(=NN1CN2C=C(C=N2)Cl)C)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H15ClFN5O/c1-10-15(20-16(24)12-3-5-14(18)6-4-12)11(2)23(21-10)9-22-8-13(17)7-19-22/h3-8H,9H2,1-2H3,(H,20,24)