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

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2-cyanoethyl)-N-phenyl-ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2-cyanoethyl)-N-phenyl-acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-(2-cyanoethyl)-N-phenylacetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2-cyanoethyl)-N-phenylacetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2-cyanoethyl)-N-phenyl-acetamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2/c22-11-6-12-24(17-7-2-1-3-8-17)20(26)14-25-21-16(13-23-25)15-27-19-10-5-4-9-18(19)21/h1-5,7-10,13H,6,12,14-15H2