5-chloranyl-N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: 5-chloro-N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-3-methyl-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: 5-chloro-N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-3-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: 5-chloro-N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-3-methyl-1-(4-methylbenzyl)pyrazole-4-carboxamide Formula: C26H22ClN5O2 MolecularWeight: 471.93818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=C(C=C(C=C3)OC4=C(C=CC=N4)C#N)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=C(C=C(C=C3)OC4=C(C=CC=N4)C#N)C)Cl

InChI

InChI=1S/C26H22ClN5O2/c1-16-6-8-19(9-7-16)15-32-24(27)23(18(3)31-32)25(33)30-22-11-10-21(13-17(22)2)34-26-20(14-28)5-4-12-29-26/h4-13H,15H2,1-3H3,(H,30,33)