2-(7-oxidanylidene-1-phenyl-4-propan-2-yl-pyrazolo[3,4-d]pyridazin-6-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(7-oxidanylidene-1-phenyl-4-propan-2-yl-pyrazolo[3,4-d]pyridazin-6-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(4-isopropyl-7-oxo-1-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-(7-oxo-1-phenyl-4-propan-2-yl-6-pyrazolo[3,4-d]pyridazinyl)acetamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-(7-oxo-1-phenyl-4-propan-2-ylpyrazolo[3,4-d]pyridazin-6-yl)acetamide Traditional Name: 2-(4-isopropyl-7-keto-1-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C21H25N5O3 MolecularWeight: 395.4549

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN(C(=O)C2=C1C=NN2C3=CC=CC=C3)CC(=O)NCC4CCCO4

Isomeric SMILES

CC(C)C1=NN(C(=O)C2=C1C=NN2C3=CC=CC=C3)CC(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C21H25N5O3/c1-14(2)19-17-12-23-26(15-7-4-3-5-8-15)20(17)21(28)25(24-19)13-18(27)22-11-16-9-6-10-29-16/h3-5,7-8,12,14,16H,6,9-11,13H2,1-2H3,(H,22,27)/t16-/m1/s1