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N-[3-(dimethylcarbamoyl)phenyl]-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

N-[3-(dimethylcarbamoyl)phenyl]-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name:N-[3-(dimethylcarbamoyl)phenyl]-1-(3-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
Openeye Name:N-[3-(dimethylcarbamoyl)phenyl]-1-(m-tolyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
CAS Name:N-[3-[dimethylamino(oxo)methyl]phenyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:N-[3-(dimethylcarbamoyl)phenyl]-1-(3-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide
Traditional Name:N-[3-(dimethylcarbamoyl)phenyl]-6-keto-1-(m-tolyl)-4,5-dihydropyridazine-3-carboxamide
Formula: C21H22N4O3
MolecularWeight: 378.42438
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC=CC(=C3)C(=O)N(C)C


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)NC3=CC=CC(=C3)C(=O)N(C)C


InChI

InChI=1S/C21H22N4O3/c1-14-6-4-9-17(12-14)25-19(26)11-10-18(23-25)20(27)22-16-8-5-7-15(13-16)21(28)24(2)3/h4-9,12-13H,10-11H2,1-3H3,(H,22,27)


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