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4-(4-tert-butylphenyl)-3-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one

4-(4-tert-butylphenyl)-3-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one

Systemtic Name:4-(4-tert-butylphenyl)-3-methyl-1-(6-oxidanylidene-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
Openeye Name:4-(4-tert-butylphenyl)-3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
CAS Name:4-(4-tert-butylphenyl)-3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
IUPAC Name:4-(4-tert-butylphenyl)-3-methyl-1-(6-oxo-1H-pyridazin-3-yl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
Traditional Name:4-(4-tert-butylphenyl)-1-(6-keto-1H-pyridazin-3-yl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one
Formula: C21H23N5O2
MolecularWeight: 377.43962
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC(=O)N=C2N(N1)C3=NNC(=O)C=C3)C4=CC=C(C=C4)C(C)(C)C


Isomeric SMILES

CC1=C2C(CC(=O)N=C2N(N1)C3=NNC(=O)C=C3)C4=CC=C(C=C4)C(C)(C)C


InChI

InChI=1S/C21H23N5O2/c1-12-19-15(13-5-7-14(8-6-13)21(2,3)4)11-18(28)22-20(19)26(25-12)16-9-10-17(27)24-23-16/h5-10,15,25H,11H2,1-4H3,(H,24,27)


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