N-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyleneamino]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methylideneamino]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methylideneamino]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(5-bromo-2-methoxy-benzylidene)amino]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide Formula: C18H14BrFN4O2 MolecularWeight: 417.231763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H14BrFN4O2/c1-26-17-7-4-13(19)8-12(17)10-21-24-18(25)16-9-15(22-23-16)11-2-5-14(20)6-3-11/h2-10H,1H3,(H,22,23)(H,24,25)