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

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

Systemtic Name:1-(2,5-dimethylphenyl)-6-oxidanylidene-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]-4,5-dihydropyridazine-3-carboxamide
Openeye Name:1-(2,5-dimethylphenyl)-6-oxo-N-[4-(thiazol-2-ylcarbamoyl)phenyl]-4,5-dihydropyridazine-3-carboxamide
CAS Name:1-(2,5-dimethylphenyl)-6-oxo-N-[4-[oxo-(2-thiazolylamino)methyl]phenyl]-4,5-dihydropyridazine-3-carboxamide
IUPAC Name:1-(2,5-dimethylphenyl)-6-oxo-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]-4,5-dihydropyridazine-3-carboxamide
Traditional Name:1-(2,5-dimethylphenyl)-6-keto-N-[4-(thiazol-2-ylcarbamoyl)phenyl]-4,5-dihydropyridazine-3-carboxamide
Formula: C23H21N5O3S
MolecularWeight: 447.50954
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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)NC4=NC=CS4


Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4


InChI

InChI=1S/C23H21N5O3S/c1-14-3-4-15(2)19(13-14)28-20(29)10-9-18(27-28)22(31)25-17-7-5-16(6-8-17)21(30)26-23-24-11-12-32-23/h3-8,11-13H,9-10H2,1-2H3,(H,25,31)(H,24,26,30)


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