1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-ethoxy-N-(oxan-4-yl)pyrazole-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-ethoxy-N-(oxan-4-yl)pyrazole-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-ethoxy-N-tetrahydropyran-4-yl-pyrazole-3-carboxamide CAS Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-ethoxy-N-(4-oxanyl)-3-pyrazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-ethoxy-N-(oxan-4-yl)pyrazole-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-ethoxy-N-tetrahydropyran-4-yl-pyrazole-3-carboxamide Formula: C23H23Cl2N3O3 MolecularWeight: 460.35302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N(N=C1C(=O)NC2CCOCC2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=C(N(N=C1C(=O)NC2CCOCC2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23Cl2N3O3/c1-2-31-22-20(23(29)26-17-11-13-30-14-12-17)27-28(19-6-4-3-5-18(19)25)21(22)15-7-9-16(24)10-8-15/h3-10,17H,2,11-14H2,1H3,(H,26,29)