N-(phenylmethyl)-2-[3-(3-pyrazin-2-ylphenyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[3-(3-pyrazin-2-ylphenyl)pyrazol-1-yl]ethanamide Openeye Name: N-benzyl-2-[3-(3-pyrazin-2-ylphenyl)pyrazol-1-yl]acetamide CAS Name: N-(phenylmethyl)-2-[3-[3-(2-pyrazinyl)phenyl]-1-pyrazolyl]acetamide IUPAC Name: N-benzyl-2-[3-(3-pyrazin-2-ylphenyl)pyrazol-1-yl]acetamide Traditional Name: N-benzyl-2-[3-(3-pyrazin-2-ylphenyl)pyrazol-1-yl]acetamide Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C=CC(=N2)C3=CC(=CC=C3)C4=NC=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C=CC(=N2)C3=CC(=CC=C3)C4=NC=CN=C4

InChI

InChI=1S/C22H19N5O/c28-22(25-14-17-5-2-1-3-6-17)16-27-12-9-20(26-27)18-7-4-8-19(13-18)21-15-23-10-11-24-21/h1-13,15H,14,16H2,(H,25,28)