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

Systemtic Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(furan-2-ylmethyl)-N-methyl-ethanamide Openeye Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2-furylmethyl)-N-methyl-acetamide CAS Name: 2-(4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)-N-(2-furanylmethyl)-N-methylacetamide IUPAC Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(furan-2-ylmethyl)-N-methylacetamide Traditional Name: 2-(4H-chromeno[4,3-c]pyrazol-1-yl)-N-(2-furfuryl)-N-methyl-acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CO1)C(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

Isomeric SMILES

CN(CC1=CC=CO1)C(=O)CN2C3=C(COC4=CC=CC=C43)C=N2

InChI

InChI=1S/C18H17N3O3/c1-20(10-14-5-4-8-23-14)17(22)11-21-18-13(9-19-21)12-24-16-7-3-2-6-15(16)18/h2-9H,10-12H2,1H3