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

Systemtic Name: N-(2-methoxyphenyl)-2-[3-(3-pyrazin-2-ylphenyl)pyrazol-1-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[3-(3-pyrazin-2-ylphenyl)pyrazol-1-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[3-[3-(2-pyrazinyl)phenyl]-1-pyrazolyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[3-(3-pyrazin-2-ylphenyl)pyrazol-1-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[3-(3-pyrazin-2-ylphenyl)pyrazol-1-yl]acetamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2C=CC(=N2)C3=CC(=CC=C3)C4=NC=CN=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2C=CC(=N2)C3=CC(=CC=C3)C4=NC=CN=C4

InChI

InChI=1S/C22H19N5O2/c1-29-21-8-3-2-7-19(21)25-22(28)15-27-12-9-18(26-27)16-5-4-6-17(13-16)20-14-23-10-11-24-20/h2-14H,15H2,1H3,(H,25,28)