2-(4-chlorophenyl)-5-(3-cyanophenyl)-3-methyl-4-(oxan-4-yloxy)-3H-pyrazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-5-(3-cyanophenyl)-3-methyl-4-(oxan-4-yloxy)-3H-pyrazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-5-(3-cyanophenyl)-3-methyl-4-tetrahydropyran-4-yloxy-3H-pyrazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-5-(3-cyanophenyl)-3-methyl-4-(4-oxanyloxy)-3H-pyrazole-4-carboxamide IUPAC Name: 2-(4-chlorophenyl)-5-(3-cyanophenyl)-3-methyl-4-(oxan-4-yloxy)-3H-pyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-3-(3-cyanophenyl)-5-methyl-4-tetrahydropyran-4-yloxy-2-pyrazoline-4-carboxamide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC(=C3)C#N)(C(=O)N)OC4CCOCC4

Isomeric SMILES

CC1C(C(=NN1C2=CC=C(C=C2)Cl)C3=CC=CC(=C3)C#N)(C(=O)N)OC4CCOCC4

InChI

InChI=1S/C23H23ClN4O3/c1-15-23(22(26)29,31-20-9-11-30-12-10-20)21(17-4-2-3-16(13-17)14-25)27-28(15)19-7-5-18(24)6-8-19/h2-8,13,15,20H,9-12H2,1H3,(H2,26,29)