2-(4-phenylazanylphenoxy)-N-[2-(pyridin-4-ylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-phenylazanylphenoxy)-N-[2-(pyridin-4-ylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-[2-(4-pyridylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-(4-anilinophenoxy)-N-[2-(pyridin-4-ylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-[2-(pyridin-4-ylmethyl)pyrazol-3-yl]acetamide Traditional Name: 2-(4-anilinophenoxy)-N-[2-(4-pyridylmethyl)pyrazol-3-yl]acetamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(=O)NC3=CC=NN3CC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(=O)NC3=CC=NN3CC4=CC=NC=C4

InChI

InChI=1S/C23H21N5O2/c29-23(27-22-12-15-25-28(22)16-18-10-13-24-14-11-18)17-30-21-8-6-20(7-9-21)26-19-4-2-1-3-5-19/h1-15,26H,16-17H2,(H,27,29)