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

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

Systemtic Name:2-(3,4-dimethyl-7-oxidanylidene-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-(pyridin-3-ylmethyl)propanamide
Openeye Name:2-(3,4-dimethyl-7-oxo-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-(3-pyridylmethyl)propanamide
CAS Name:2-(3,4-dimethyl-7-oxo-2-phenyl-6-pyrazolo[3,4-d]pyridazinyl)-N-(3-pyridinylmethyl)propanamide
IUPAC Name:2-(3,4-dimethyl-7-oxo-2-phenylpyrazolo[3,4-d]pyridazin-6-yl)-N-(pyridin-3-ylmethyl)propanamide
Traditional Name:2-(7-keto-3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)-N-(3-pyridylmethyl)propionamide
Formula: C22H22N6O2
MolecularWeight: 402.44908
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN(C(=O)C2=NN1C3=CC=CC=C3)C(C)C(=O)NCC4=CN=CC=C4)C


Isomeric SMILES

CC1=C2C(=NN(C(=O)C2=NN1C3=CC=CC=C3)C(C)C(=O)NCC4=CN=CC=C4)C


InChI

InChI=1S/C22H22N6O2/c1-14-19-15(2)27(18-9-5-4-6-10-18)26-20(19)22(30)28(25-14)16(3)21(29)24-13-17-8-7-11-23-12-17/h4-12,16H,13H2,1-3H3,(H,24,29)


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