N-(3-pyrazin-2-yloxyphenyl)-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-(3-pyrazin-2-yloxyphenyl)-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-(3-pyrazin-2-yloxyphenyl)-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-[3-(2-pyrazinyloxy)phenyl]-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-(3-pyrazin-2-yloxyphenyl)-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-(3-pyrazin-2-yloxyphenyl)-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=NC=CN=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)OC2=NC=CN=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C21H17N5O2/c27-20(13-16-5-7-18(8-6-16)26-12-2-9-24-26)25-17-3-1-4-19(14-17)28-21-15-22-10-11-23-21/h1-12,14-15H,13H2,(H,25,27)