N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-(4-methoxyphenoxy)butanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-(4-methoxyphenoxy)butanamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-4-(4-methoxyphenoxy)butyramide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O3/c1-16-22(17(2)25(24-16)18-8-5-4-6-9-18)23-21(26)10-7-15-28-20-13-11-19(27-3)12-14-20/h4-6,8-9,11-14H,7,10,15H2,1-3H3,(H,23,26)