2-[4-(3-cyanopyrazin-2-yl)pyrazol-1-yl]-N-(1-methylindazol-3-yl)ethanamide

Systemtic Name: 2-[4-(3-cyanopyrazin-2-yl)pyrazol-1-yl]-N-(1-methylindazol-3-yl)ethanamide Openeye Name: 2-[4-(3-cyanopyrazin-2-yl)pyrazol-1-yl]-N-(1-methylindazol-3-yl)acetamide CAS Name: 2-[4-(3-cyano-2-pyrazinyl)-1-pyrazolyl]-N-(1-methyl-3-indazolyl)acetamide IUPAC Name: 2-[4-(3-cyanopyrazin-2-yl)pyrazol-1-yl]-N-(1-methylindazol-3-yl)acetamide Traditional Name: 2-[4-(3-cyanopyrazin-2-yl)pyrazol-1-yl]-N-(1-methylindazol-3-yl)acetamide Formula: C18H14N8O MolecularWeight: 358.35676

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)NC(=O)CN3C=C(C=N3)C4=NC=CN=C4C#N

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)NC(=O)CN3C=C(C=N3)C4=NC=CN=C4C#N

InChI

InChI=1S/C18H14N8O/c1-25-15-5-3-2-4-13(15)18(24-25)23-16(27)11-26-10-12(9-22-26)17-14(8-19)20-6-7-21-17/h2-7,9-10H,11H2,1H3,(H,23,24,27)