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1-(2,5-dimethylphenyl)-N-[4-(methylcarbamoyl)phenyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

1-(2,5-dimethylphenyl)-N-[4-(methylcarbamoyl)phenyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name:1-(2,5-dimethylphenyl)-N-[4-(methylcarbamoyl)phenyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide
Openeye Name:1-(2,5-dimethylphenyl)-N-[4-(methylcarbamoyl)phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide
CAS Name:1-(2,5-dimethylphenyl)-N-[4-(methylcarbamoyl)phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:1-(2,5-dimethylphenyl)-N-[4-(methylcarbamoyl)phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide
Traditional Name:1-(2,5-dimethylphenyl)-6-keto-N-[4-(methylcarbamoyl)phenyl]-4,5-dihydropyridazine-3-carboxamide
Formula: C21H22N4O3
MolecularWeight: 378.42438
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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