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2-(5,7-dimethyl-4-oxidanylidene-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)-N-[(2-methylphenyl)methyl]propanamide

2-(5,7-dimethyl-4-oxidanylidene-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)-N-[(2-methylphenyl)methyl]propanamide

Systemtic Name:2-(5,7-dimethyl-4-oxidanylidene-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)-N-[(2-methylphenyl)methyl]propanamide
Openeye Name:2-(5,7-dimethyl-4-oxo-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)-N-(o-tolylmethyl)propanamide
CAS Name:2-(5,7-dimethyl-4-oxo-3-phenyl-6-pyrrolo[3,4-d]pyridazinyl)-N-[(2-methylphenyl)methyl]propanamide
IUPAC Name:2-(5,7-dimethyl-4-oxo-3-phenylpyrrolo[3,4-d]pyridazin-6-yl)-N-[(2-methylphenyl)methyl]propanamide
Traditional Name:2-(4-keto-5,7-dimethyl-3-phenyl-pyrrolo[3,4-d]pyridazin-6-yl)-N-(2-methylbenzyl)propionamide
Formula: C25H26N4O2
MolecularWeight: 414.49954
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C(C)N2C(=C3C=NN(C(=O)C3=C2C)C4=CC=CC=C4)C


Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C(C)N2C(=C3C=NN(C(=O)C3=C2C)C4=CC=CC=C4)C


InChI

InChI=1S/C25H26N4O2/c1-16-10-8-9-11-20(16)14-26-24(30)19(4)28-17(2)22-15-27-29(21-12-6-5-7-13-21)25(31)23(22)18(28)3/h5-13,15,19H,14H2,1-4H3,(H,26,30)


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