5-chloranyl-2-[2-oxidanylidene-2-[2-(4-pyrazol-1-ylphenyl)ethylamino]ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-oxidanylidene-2-[2-(4-pyrazol-1-ylphenyl)ethylamino]ethoxy]benzamide Openeye Name: 5-chloro-2-[2-oxo-2-[2-(4-pyrazol-1-ylphenyl)ethylamino]ethoxy]benzamide CAS Name: 5-chloro-2-[2-oxo-2-[2-[4-(1-pyrazolyl)phenyl]ethylamino]ethoxy]benzamide IUPAC Name: 5-chloro-2-[2-oxo-2-[2-(4-pyrazol-1-ylphenyl)ethylamino]ethoxy]benzamide Traditional Name: 5-chloro-2-[2-keto-2-[2-(4-pyrazol-1-ylphenyl)ethylamino]ethoxy]benzamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)CCNC(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)CCNC(=O)COC3=C(C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C20H19ClN4O3/c21-15-4-7-18(17(12-15)20(22)27)28-13-19(26)23-10-8-14-2-5-16(6-3-14)25-11-1-9-24-25/h1-7,9,11-12H,8,10,13H2,(H2,22,27)(H,23,26)