2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-(6-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-(6-methylpyridin-2-yl)ethanamide Openeye Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-(6-methyl-2-pyridyl)acetamide CAS Name: 2-(8-methyl-4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-(6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-(6-methylpyridin-2-yl)acetamide Traditional Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-(6-methyl-2-pyridyl)acetamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)NC4=CC=CC(=N4)C

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)NC4=CC=CC(=N4)C

InChI

InChI=1S/C19H18N4O2/c1-12-6-7-16-15(8-12)19-14(11-25-16)9-20-23(19)10-18(24)22-17-5-3-4-13(2)21-17/h3-9H,10-11H2,1-2H3,(H,21,22,24)