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1-(2-chlorophenyl)-6-methyl-N-(2-methyl-6-propan-2-yl-phenyl)-4-oxidanylidene-pyridazine-3-carboxamide

1-(2-chlorophenyl)-6-methyl-N-(2-methyl-6-propan-2-yl-phenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name:1-(2-chlorophenyl)-6-methyl-N-(2-methyl-6-propan-2-yl-phenyl)-4-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:1-(2-chlorophenyl)-N-(2-isopropyl-6-methyl-phenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide
CAS Name:1-(2-chlorophenyl)-6-methyl-N-(2-methyl-6-propan-2-ylphenyl)-4-oxo-3-pyridazinecarboxamide
IUPAC Name:1-(2-chlorophenyl)-6-methyl-N-(2-methyl-6-propan-2-ylphenyl)-4-oxopyridazine-3-carboxamide
Traditional Name:1-(2-chlorophenyl)-N-(2-isopropyl-6-methyl-phenyl)-4-keto-6-methyl-pyridazine-3-carboxamide
Formula: C22H22ClN3O2
MolecularWeight: 395.88198
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl


Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl


InChI

InChI=1S/C22H22ClN3O2/c1-13(2)16-9-7-8-14(3)20(16)24-22(28)21-19(27)12-15(4)26(25-21)18-11-6-5-10-17(18)23/h5-13H,1-4H3,(H,24,28)


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