2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)-N-(5-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-1-yl)-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-(8-methyl-4-oxo-chromeno[4,3-c]pyrazol-1-yl)-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-(8-methyl-4-oxo-1-[1]benzopyrano[4,3-c]pyrazolyl)-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(8-methyl-4-oxochromeno[4,3-c]pyrazol-1-yl)-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-(4-keto-8-methyl-chromeno[4,3-c]pyrazol-1-yl)-N-(5-methyl-2-pyridyl)acetamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)NC4=NC=C(C=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2N(N=C3)CC(=O)NC4=NC=C(C=C4)C

InChI

InChI=1S/C19H16N4O3/c1-11-3-5-15-13(7-11)18-14(19(25)26-15)9-21-23(18)10-17(24)22-16-6-4-12(2)8-20-16/h3-9H,10H2,1-2H3,(H,20,22,24)