1-(4-chlorophenyl)-N-[3-cyano-4-(oxan-4-yloxy)phenyl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[3-cyano-4-(oxan-4-yloxy)phenyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(3-cyano-4-tetrahydropyran-4-yloxy-phenyl)-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-cyano-4-(4-oxanyloxy)phenyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[3-cyano-4-(oxan-4-yloxy)phenyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(3-cyano-4-tetrahydropyran-4-yloxy-phenyl)-5-methyl-pyrazole-4-carboxamide Formula: C23H21ClN4O3 MolecularWeight: 436.89084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)OC4CCOCC4)C#N

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=C(C=C3)OC4CCOCC4)C#N

InChI

InChI=1S/C23H21ClN4O3/c1-15-21(14-26-28(15)19-5-2-17(24)3-6-19)23(29)27-18-4-7-22(16(12-18)13-25)31-20-8-10-30-11-9-20/h2-7,12,14,20H,8-11H2,1H3,(H,27,29)