N-[(4-chlorophenyl)methoxy]-1-[3-(4-fluorophenyl)pyrazol-4-ylidene]methanamine

Systemtic Name: N-[(4-chlorophenyl)methoxy]-1-[3-(4-fluorophenyl)pyrazol-4-ylidene]methanamine Openeye Name: N-[(4-chlorophenyl)methoxy]-1-[3-(4-fluorophenyl)pyrazol-4-ylidene]methanamine CAS Name: N-[(4-chlorophenyl)methoxy]-1-[3-(4-fluorophenyl)-4-pyrazolylidene]methanamine IUPAC Name: N-[(4-chlorophenyl)methoxy]-1-[3-(4-fluorophenyl)pyrazol-4-ylidene]methanamine Traditional Name: (4-chlorobenzyl)oxy-[[3-(4-fluorophenyl)pyrazol-4-ylidene]methyl]amine Formula: C17H13ClFN3O MolecularWeight: 329.756023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CONC=C2C=NN=C2C3=CC=C(C=C3)F)Cl

Isomeric SMILES

C1=CC(=CC=C1CONC=C2C=NN=C2C3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C17H13ClFN3O/c18-15-5-1-12(2-6-15)11-23-21-10-14-9-20-22-17(14)13-3-7-16(19)8-4-13/h1-10,21H,11H2