2-(4-phenylazanylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(4-phenylazanylphenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(4-anilinophenoxy)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(4-anilinophenoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2/c1-14-20(15(2)24(3)23-14)22-19(25)13-26-18-11-9-17(10-12-18)21-16-7-5-4-6-8-16/h4-12,21H,13H2,1-3H3,(H,22,25)