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

Systemtic Name: 3-(4-chlorophenyl)-N-[1-(2-ethoxyphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[1-(2-ethoxyphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[1-(2-ethoxyphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[1-(2-ethoxyphenyl)ethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-(1-o-phenetylethylideneamino)-1H-pyrazole-5-carboxamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=NNC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H19ClN4O2/c1-3-27-19-7-5-4-6-16(19)13(2)22-25-20(26)18-12-17(23-24-18)14-8-10-15(21)11-9-14/h4-12H,3H2,1-2H3,(H,23,24)(H,25,26)