N-[2-[cyclopentyl(furan-2-ylmethyl)amino]ethyl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide

Systemtic Name: N-[2-[cyclopentyl(furan-2-ylmethyl)amino]ethyl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: N-[2-[cyclopentyl(2-furylmethyl)amino]ethyl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide CAS Name: N-[2-[cyclopentyl(2-furanylmethyl)amino]ethyl]-1-methyl-4H-[1]benzopyrano[4,3-c]pyrazole-3-carboxamide IUPAC Name: N-[2-[cyclopentyl(furan-2-ylmethyl)amino]ethyl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: N-[2-[cyclopentyl(2-furfuryl)amino]ethyl]-1-methyl-4H-chromeno[4,3-c]pyrazole-3-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(COC3=CC=CC=C32)C(=N1)C(=O)NCCN(CC4=CC=CO4)C5CCCC5

Isomeric SMILES

CN1C2=C(COC3=CC=CC=C32)C(=N1)C(=O)NCCN(CC4=CC=CO4)C5CCCC5

InChI

InChI=1S/C24H28N4O3/c1-27-23-19-10-4-5-11-21(19)31-16-20(23)22(26-27)24(29)25-12-13-28(17-7-2-3-8-17)15-18-9-6-14-30-18/h4-6,9-11,14,17H,2-3,7-8,12-13,15-16H2,1H3,(H,25,29)