3-(2-methoxyphenyl)-N-(4-methyl-2-oxidanyl-phenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 3-(2-methoxyphenyl)-N-(4-methyl-2-oxidanyl-phenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(2-hydroxy-4-methyl-phenyl)-3-(2-methoxyphenyl)pyrazole-4-carboxamide CAS Name: N-(2-hydroxy-4-methylphenyl)-3-(2-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(2-hydroxy-4-methylphenyl)-3-(2-methoxyphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(2-hydroxy-4-methyl-phenyl)-3-(2-methoxyphenyl)pyrazole-4-carboxamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CN(N=C2C3=CC=CC=C3OC)CC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CN(N=C2C3=CC=CC=C3OC)CC4=CC=CC=C4)O

InChI

InChI=1S/C25H23N3O3/c1-17-12-13-21(22(29)14-17)26-25(30)20-16-28(15-18-8-4-3-5-9-18)27-24(20)19-10-6-7-11-23(19)31-2/h3-14,16,29H,15H2,1-2H3,(H,26,30)