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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=NN2)C3=CC=CC=C3Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC(=NN2)C3=CC=CC=C3Cl)/C

InChI

InChI=1S/C20H19ClN4O2/c1-3-27-15-10-8-14(9-11-15)13(2)22-25-20(26)19-12-18(23-24-19)16-6-4-5-7-17(16)21/h4-12H,3H2,1-2H3,(H,23,24)(H,25,26)/b22-13+