3-(4-chlorophenyl)-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]-1H-pyrazole-5-carboxamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O3/c1-3-28-18-9-4-13(10-19(18)27-2)12-22-25-20(26)17-11-16(23-24-17)14-5-7-15(21)8-6-14/h4-12H,3H2,1-2H3,(H,23,24)(H,25,26)/b22-12+