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

Systemtic Name: N-[(3,4-dichlorophenyl)methylideneamino]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(3,4-dichlorophenyl)methyleneamino]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(3,4-dichlorophenyl)methylideneamino]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(3,4-dichlorophenyl)methylideneamino]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(3,4-dichlorobenzylidene)amino]-3-(4-fluorophenyl)-1H-pyrazole-5-carboxamide Formula: C17H11Cl2FN4O MolecularWeight: 377.199843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=C2)C(=O)NN=CC3=CC(=C(C=C3)Cl)Cl)F

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=C2)C(=O)NN=CC3=CC(=C(C=C3)Cl)Cl)F

InChI

InChI=1S/C17H11Cl2FN4O/c18-13-6-1-10(7-14(13)19)9-21-24-17(25)16-8-15(22-23-16)11-2-4-12(20)5-3-11/h1-9H,(H,22,23)(H,24,25)