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

Systemtic Name: 2-(4-phenylazanylphenoxy)-N-[2-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-(2-benzylpyrazol-3-yl)acetamide CAS Name: 2-(4-anilinophenoxy)-N-[2-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-(2-benzylpyrazol-3-yl)acetamide Traditional Name: 2-(4-anilinophenoxy)-N-(2-benzylpyrazol-3-yl)acetamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

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