N-[2-(4-methoxyphenoxy)ethyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(4-methoxyphenoxy)ethyl]-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-3,5-dimethyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(4-methoxyphenoxy)ethyl]-3,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(4-methoxyphenoxy)ethyl]-3,5-dimethyl-pyrazole-4-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NCCOC3=CC=C(C=C3)OC

InChI

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