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

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(5-methyl-2-pyridyl)acetamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

InChI

InChI=1S/C18H16N4O2/c1-12-6-7-16(19-8-12)21-17(23)10-22-18-13(9-20-22)11-24-15-5-3-2-4-14(15)18/h2-9H,10-11H2,1H3,(H,19,21,23)