N-(5-chloranylpyridin-2-yl)-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(COC3=CC=CC=C32)C(=N1)C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

CN1C2=C(COC3=CC=CC=C32)C(=N1)C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C17H13ClN4O2/c1-22-16-11-4-2-3-5-13(11)24-9-12(16)15(21-22)17(23)20-14-7-6-10(18)8-19-14/h2-8H,9H2,1H3,(H,19,20,23)