2-[3-[3-(3-methylpyrazin-2-yl)phenyl]pyrazol-1-yl]-N-pyrazin-2-yl-ethanamide

Systemtic Name: 2-[3-[3-(3-methylpyrazin-2-yl)phenyl]pyrazol-1-yl]-N-pyrazin-2-yl-ethanamide Openeye Name: 2-[3-[3-(3-methylpyrazin-2-yl)phenyl]pyrazol-1-yl]-N-pyrazin-2-yl-acetamide CAS Name: 2-[3-[3-(3-methyl-2-pyrazinyl)phenyl]-1-pyrazolyl]-N-(2-pyrazinyl)acetamide IUPAC Name: 2-[3-[3-(3-methylpyrazin-2-yl)phenyl]pyrazol-1-yl]-N-pyrazin-2-ylacetamide Traditional Name: 2-[3-[3-(3-methylpyrazin-2-yl)phenyl]pyrazol-1-yl]-N-pyrazin-2-yl-acetamide Formula: C20H17N7O MolecularWeight: 371.39528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN=C1C2=CC=CC(=C2)C3=NN(C=C3)CC(=O)NC4=NC=CN=C4

Isomeric SMILES

CC1=NC=CN=C1C2=CC=CC(=C2)C3=NN(C=C3)CC(=O)NC4=NC=CN=C4

InChI

InChI=1S/C20H17N7O/c1-14-20(24-9-8-22-14)16-4-2-3-15(11-16)17-5-10-27(26-17)13-19(28)25-18-12-21-6-7-23-18/h2-12H,13H2,1H3,(H,23,25,28)