1-[1-(1-ethanoylpiperidin-4-yl)carbonyl-2,3-dihydroimidazo[1,2-b]pyrazol-6-yl]-3-methyl-urea

Systemtic Name: 1-[1-(1-ethanoylpiperidin-4-yl)carbonyl-2,3-dihydroimidazo[1,2-b]pyrazol-6-yl]-3-methyl-urea Openeye Name: 1-[1-(1-acetylpiperidine-4-carbonyl)-2,3-dihydroimidazo[1,2-b]pyrazol-6-yl]-3-methyl-urea CAS Name: 1-[1-[(1-acetyl-4-piperidinyl)-oxomethyl]-2,3-dihydroimidazo[1,2-b]pyrazol-6-yl]-3-methylurea IUPAC Name: 1-[1-(1-acetylpiperidine-4-carbonyl)-2,3-dihydroimidazo[1,2-b]pyrazol-6-yl]-3-methylurea Traditional Name: 1-[1-(1-acetylisonipecotoyl)-2,3-dihydroimidazo[1,2-b]pyrazol-6-yl]-3-methyl-urea Formula: C15H22N6O3 MolecularWeight: 334.37358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N2CCN3C2=CC(=N3)NC(=O)NC

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N2CCN3C2=CC(=N3)NC(=O)NC

InChI

InChI=1S/C15H22N6O3/c1-10(22)19-5-3-11(4-6-19)14(23)20-7-8-21-13(20)9-12(18-21)17-15(24)16-2/h9,11H,3-8H2,1-2H3,(H2,16,17,18,24)