2-(4-chloranylphenoxy)-N-[4-cyano-5-[(4-methoxyphenyl)amino]-1H-pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-cyano-5-[(4-methoxyphenyl)amino]-1H-pyrazol-3-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-cyano-5-(4-methoxyanilino)-1H-pyrazol-3-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-cyano-5-(4-methoxyanilino)-1H-pyrazol-3-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-cyano-5-(4-methoxyanilino)-1H-pyrazol-3-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-cyano-5-(p-anisidino)-1H-pyrazol-3-yl]acetamide Formula: C19H16ClN5O3 MolecularWeight: 397.81504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=NN2)NC(=O)COC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=NN2)NC(=O)COC3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C19H16ClN5O3/c1-27-14-8-4-13(5-9-14)22-18-16(10-21)19(25-24-18)23-17(26)11-28-15-6-2-12(20)3-7-15/h2-9H,11H2,1H3,(H3,22,23,24,25,26)