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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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