N-tert-butyl-2-[4-cyclopropyl-1-(2,4-dimethylphenyl)-7-oxidanylidene-pyrazolo[3,4-d]pyridazin-6-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-cyclopropyl-1-(2,4-dimethylphenyl)-7-oxidanylidene-pyrazolo[3,4-d]pyridazin-6-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-cyclopropyl-1-(2,4-dimethylphenyl)-7-oxo-pyrazolo[3,4-d]pyridazin-6-yl]acetamide CAS Name: N-tert-butyl-2-[4-cyclopropyl-1-(2,4-dimethylphenyl)-7-oxo-6-pyrazolo[3,4-d]pyridazinyl]acetamide IUPAC Name: N-tert-butyl-2-[4-cyclopropyl-1-(2,4-dimethylphenyl)-7-oxopyrazolo[3,4-d]pyridazin-6-yl]acetamide Traditional Name: N-tert-butyl-2-[4-cyclopropyl-1-(2,4-dimethylphenyl)-7-keto-pyrazolo[3,4-d]pyridazin-6-yl]acetamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C3=C(C=N2)C(=NN(C3=O)CC(=O)NC(C)(C)C)C4CC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C3=C(C=N2)C(=NN(C3=O)CC(=O)NC(C)(C)C)C4CC4)C

InChI

InChI=1S/C22H27N5O2/c1-13-6-9-17(14(2)10-13)27-20-16(11-23-27)19(15-7-8-15)25-26(21(20)29)12-18(28)24-22(3,4)5/h6,9-11,15H,7-8,12H2,1-5H3,(H,24,28)