2,2-diphenyl-N-[4-(4-pyrazin-2-ylpyrazol-1-yl)phenyl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[4-(4-pyrazin-2-ylpyrazol-1-yl)phenyl]ethanamide Openeye Name: 2,2-diphenyl-N-[4-(4-pyrazin-2-ylpyrazol-1-yl)phenyl]acetamide CAS Name: 2,2-diphenyl-N-[4-[4-(2-pyrazinyl)-1-pyrazolyl]phenyl]acetamide IUPAC Name: 2,2-diphenyl-N-[4-(4-pyrazin-2-ylpyrazol-1-yl)phenyl]acetamide Traditional Name: 2,2-diphenyl-N-[4-(4-pyrazin-2-ylpyrazol-1-yl)phenyl]acetamide Formula: C27H21N5O MolecularWeight: 431.48854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)N4C=C(C=N4)C5=NC=CN=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)N4C=C(C=N4)C5=NC=CN=C5

InChI

InChI=1S/C27H21N5O/c33-27(26(20-7-3-1-4-8-20)21-9-5-2-6-10-21)31-23-11-13-24(14-12-23)32-19-22(17-30-32)25-18-28-15-16-29-25/h1-19,26H,(H,31,33)