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2-(3,4-dimethyl-7-oxidanylidene-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-(3-propan-2-yloxypropyl)propanamide

2-(3,4-dimethyl-7-oxidanylidene-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-(3-propan-2-yloxypropyl)propanamide

Systemtic Name:2-(3,4-dimethyl-7-oxidanylidene-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-(3-propan-2-yloxypropyl)propanamide
Openeye Name:2-(3,4-dimethyl-7-oxo-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-(3-isopropoxypropyl)propanamide
CAS Name:2-(3,4-dimethyl-7-oxo-2-phenyl-6-pyrazolo[3,4-d]pyridazinyl)-N-(3-propan-2-yloxypropyl)propanamide
IUPAC Name:2-(3,4-dimethyl-7-oxo-2-phenylpyrazolo[3,4-d]pyridazin-6-yl)-N-(3-propan-2-yloxypropyl)propanamide
Traditional Name:N-(3-isopropoxypropyl)-2-(7-keto-3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)propionamide
Formula: C22H29N5O3
MolecularWeight: 411.49736
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN(C(=O)C2=NN1C3=CC=CC=C3)C(C)C(=O)NCCCOC(C)C)C


Isomeric SMILES

CC1=C2C(=NN(C(=O)C2=NN1C3=CC=CC=C3)C(C)C(=O)NCCCOC(C)C)C


InChI

InChI=1S/C22H29N5O3/c1-14(2)30-13-9-12-23-21(28)17(5)27-22(29)20-19(15(3)24-27)16(4)26(25-20)18-10-7-6-8-11-18/h6-8,10-11,14,17H,9,12-13H2,1-5H3,(H,23,28)


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