N-[4-(furan-2-yl)butan-2-yl]-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)ethanamide

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)ethanamide Openeye Name: N-[3-(2-furyl)-1-methyl-propyl]-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide CAS Name: N-[4-(2-furanyl)butan-2-yl]-2-(8-methyl-4H-[1]benzopyrano[4,3-c]pyrazol-1-yl)acetamide IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Traditional Name: N-[3-(2-furyl)-1-methyl-propyl]-2-(8-methyl-4H-chromeno[4,3-c]pyrazol-1-yl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)NC(C)CCC4=CC=CO4

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2N(N=C3)CC(=O)NC(C)CCC4=CC=CO4

InChI

InChI=1S/C21H23N3O3/c1-14-5-8-19-18(10-14)21-16(13-27-19)11-22-24(21)12-20(25)23-15(2)6-7-17-4-3-9-26-17/h3-5,8-11,15H,6-7,12-13H2,1-2H3,(H,23,25)