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

Systemtic Name: 3-(4-chlorophenyl)-N-[1-(2-methoxynaphthalen-1-yl)ethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[1-(2-methoxy-1-naphthyl)ethylideneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[1-(2-methoxy-1-naphthalenyl)ethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[1-(2-methoxynaphthalen-1-yl)ethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[1-(2-methoxy-1-naphthyl)ethylideneamino]-1H-pyrazole-5-carboxamide Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NN1)C2=CC=C(C=C2)Cl)C3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

CC(=NNC(=O)C1=CC(=NN1)C2=CC=C(C=C2)Cl)C3=C(C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C23H19ClN4O2/c1-14(22-18-6-4-3-5-15(18)9-12-21(22)30-2)25-28-23(29)20-13-19(26-27-20)16-7-10-17(24)11-8-16/h3-13H,1-2H3,(H,26,27)(H,28,29)