N-[[5-chloranyl-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylideneamino]-4-fluoranyl-benzamide

Systemtic Name: N-[[5-chloranyl-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylideneamino]-4-fluoranyl-benzamide Openeye Name: N-[[5-chloro-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazol-4-yl]methyleneamino]-4-fluoro-benzamide CAS Name: N-[[5-chloro-1-[(4-fluorophenyl)methyl]-3-methyl-4-pyrazolyl]methylideneamino]-4-fluorobenzamide IUPAC Name: N-[[5-chloro-1-[(4-fluorophenyl)methyl]-3-methylpyrazol-4-yl]methylideneamino]-4-fluorobenzamide Traditional Name: N-[[5-chloro-1-(4-fluorobenzyl)-3-methyl-pyrazol-4-yl]methyleneamino]-4-fluoro-benzamide Formula: C19H15ClF2N4O MolecularWeight: 388.798406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClF2N4O/c1-12-17(10-23-24-19(27)14-4-8-16(22)9-5-14)18(20)26(25-12)11-13-2-6-15(21)7-3-13/h2-10H,11H2,1H3,(H,24,27)