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

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

Systemtic Name:N-[(4-dimethylaminophenyl)methyl]-3-(3,4-dimethyl-7-oxidanylidene-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)propanamide
Openeye Name:N-[(4-dimethylaminophenyl)methyl]-3-(3,4-dimethyl-7-oxo-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)propanamide
CAS Name:N-[(4-dimethylaminophenyl)methyl]-3-(3,4-dimethyl-7-oxo-2-phenyl-6-pyrazolo[3,4-d]pyridazinyl)propanamide
IUPAC Name:N-[(4-dimethylaminophenyl)methyl]-3-(3,4-dimethyl-7-oxo-2-phenylpyrazolo[3,4-d]pyridazin-6-yl)propanamide
Traditional Name:N-[4-(dimethylamino)benzyl]-3-(7-keto-3,4-dimethyl-2-phenyl-pyrazolo[3,4-d]pyridazin-6-yl)propionamide
Formula: C25H28N6O2
MolecularWeight: 444.52882
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H28N6O2/c1-17-23-18(2)31(21-8-6-5-7-9-21)28-24(23)25(33)30(27-17)15-14-22(32)26-16-19-10-12-20(13-11-19)29(3)4/h5-13H,14-16H2,1-4H3,(H,26,32)


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