5-chloranyl-N-[4-(2-methoxyphenoxy)phenyl]-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-[4-(2-methoxyphenoxy)phenyl]-3-methyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-5-chloro-N-[4-(2-methoxyphenoxy)phenyl]-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[4-(2-methoxyphenoxy)phenyl]-3-methyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-5-chloro-N-[4-(2-methoxyphenoxy)phenyl]-3-methylpyrazole-4-carboxamide Traditional Name: 1-benzyl-5-chloro-N-[4-(2-methoxyphenoxy)phenyl]-3-methyl-pyrazole-4-carboxamide Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C25H22ClN3O3/c1-17-23(24(26)29(28-17)16-18-8-4-3-5-9-18)25(30)27-19-12-14-20(15-13-19)32-22-11-7-6-10-21(22)31-2/h3-15H,16H2,1-2H3,(H,27,30)