2-(4-phenylazanylphenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(4-phenylazanylphenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(4-anilinophenoxy)-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(4-anilinophenoxy)-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(=O)NCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(=O)NCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c29-24(25-15-19-16-26-28(17-19)22-9-5-2-6-10-22)18-30-23-13-11-21(12-14-23)27-20-7-3-1-4-8-20/h1-14,16-17,27H,15,18H2,(H,25,29)