N-[2-[4-(4-butylphenoxy)phenyl]-5-oxidanylidene-1H-pyrazol-3-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-[4-(4-butylphenoxy)phenyl]-5-oxidanylidene-1H-pyrazol-3-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-[4-(4-butylphenoxy)phenyl]-5-oxo-1H-pyrazol-3-yl]-3,5-dimethoxy-benzamide CAS Name: N-[2-[4-(4-butylphenoxy)phenyl]-5-oxo-1H-pyrazol-3-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-[4-(4-butylphenoxy)phenyl]-5-oxo-1H-pyrazol-3-yl]-3,5-dimethoxybenzamide Traditional Name: N-[2-[4-(4-butylphenoxy)phenyl]-5-keto-3-pyrazolin-3-yl]-3,5-dimethoxy-benzamide Formula: C28H29N3O5 MolecularWeight: 487.54696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=CC(=O)N3)NC(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=CC(=O)N3)NC(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C28H29N3O5/c1-4-5-6-19-7-11-22(12-8-19)36-23-13-9-21(10-14-23)31-26(18-27(32)30-31)29-28(33)20-15-24(34-2)17-25(16-20)35-3/h7-18H,4-6H2,1-3H3,(H,29,33)(H,30,32)