N-[1-(3,4-dichlorophenyl)ethylideneamino]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethylideneamino]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[1-(3,4-dichlorophenyl)ethylideneamino]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[1-(3,4-dichlorophenyl)ethylideneamino]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[1-(3,4-dichlorophenyl)ethylideneamino]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[1-(3,4-dichlorophenyl)ethylideneamino]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide Formula: C18H13Cl2FN4O MolecularWeight: 391.226423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NN1)C2=CC=C(C=C2)F)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=NNC(=O)C1=CC(=NN1)C2=CC=C(C=C2)F)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2FN4O/c1-10(12-4-7-14(19)15(20)8-12)22-25-18(26)17-9-16(23-24-17)11-2-5-13(21)6-3-11/h2-9H,1H3,(H,23,24)(H,25,26)