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

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(4-ethoxyphenoxy)ethyl]-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-3,5-dimethyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(4-ethoxyphenoxy)ethyl]-3,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(4-ethoxyphenoxy)ethyl]-3,5-dimethyl-pyrazole-4-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H27N3O3/c1-4-28-20-10-12-21(13-11-20)29-15-14-24-23(27)22-17(2)25-26(18(22)3)16-19-8-6-5-7-9-19/h5-13H,4,14-16H2,1-3H3,(H,24,27)