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

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3-cyanophenyl)ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3-cyanophenyl)acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(3-cyanophenyl)acetamide Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4O2/c20-9-13-4-3-5-15(8-13)22-18(24)11-23-19-14(10-21-23)12-25-17-7-2-1-6-16(17)19/h1-8,10H,11-12H2,(H,22,24)