3-(4-fluorophenyl)-N-[(2-methoxynaphthalen-1-yl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-fluorophenyl)-N-[(2-methoxynaphthalen-1-yl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-fluorophenyl)-N-[(2-methoxy-1-naphthyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-fluorophenyl)-N-[(2-methoxy-1-naphthalenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-fluorophenyl)-N-[(2-methoxynaphthalen-1-yl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-fluorophenyl)-N-[(2-methoxy-1-naphthyl)methyleneamino]-1H-pyrazole-5-carboxamide Formula: C22H17FN4O2 MolecularWeight: 388.394383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC(=NN3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC(=NN3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H17FN4O2/c1-29-21-11-8-14-4-2-3-5-17(14)18(21)13-24-27-22(28)20-12-19(25-26-20)15-6-9-16(23)10-7-15/h2-13H,1H3,(H,25,26)(H,27,28)