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

Systemtic Name: N-[[5-chloranyl-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[[5-chloro-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazol-4-yl]methyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[[5-chloro-1-[(4-fluorophenyl)methyl]-3-methyl-4-pyrazolyl]methylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[[5-chloro-1-[(4-fluorophenyl)methyl]-3-methylpyrazol-4-yl]methylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[[5-chloro-1-(4-fluorobenzyl)-3-methyl-pyrazol-4-yl]methyleneamino]-3,4-dimethoxy-benzamide Formula: C21H20ClFN4O3 MolecularWeight: 430.859903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClFN4O3/c1-13-17(20(22)27(26-13)12-14-4-7-16(23)8-5-14)11-24-25-21(28)15-6-9-18(29-2)19(10-15)30-3/h4-11H,12H2,1-3H3,(H,25,28)