N-(5-chloranylpyridin-2-yl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-(5-chloro-2-pyridinyl)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C17H13ClN4O2 MolecularWeight: 340.76372

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N(N=C2)CC(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N(N=C2)CC(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C17H13ClN4O2/c18-12-5-6-15(19-8-12)21-16(23)9-22-17-11(7-20-22)10-24-14-4-2-1-3-13(14)17/h1-8H,9-10H2,(H,19,21,23)