N-[(Z)-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(Z)-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(Z)-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(Z)-[5-chloro-1-(4-fluorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(Z)-[5-chloro-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(Z)-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-2-(3-methylphenoxy)acetamide Formula: C20H18ClFN4O2 MolecularWeight: 400.833923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=CC2=C(N(N=C2C)C3=CC=C(C=C3)F)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C\C2=C(N(N=C2C)C3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C20H18ClFN4O2/c1-13-4-3-5-17(10-13)28-12-19(27)24-23-11-18-14(2)25-26(20(18)21)16-8-6-15(22)7-9-16/h3-11H,12H2,1-2H3,(H,24,27)/b23-11-