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

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3-pyridyl)acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3-pyridyl)acetamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N(N=C2)CC(=O)NC4=CN=CC=C4

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N(N=C2)CC(=O)NC4=CN=CC=C4

InChI

InChI=1S/C17H14N4O2/c22-16(20-13-4-3-7-18-9-13)10-21-17-12(8-19-21)11-23-15-6-2-1-5-14(15)17/h1-9H,10-11H2,(H,20,22)