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

Systemtic Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2-pyridyl)acetamide CAS Name: 2-(8-methyl-4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2-pyridyl)acetamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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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

Isomeric SMILES

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

InChI

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