N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[4-[(3,4-dimethylphenyl)thio]phenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-[4-[(3,4-dimethylphenyl)thio]phenyl]-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)C3=NNC(=O)CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)C3=NNC(=O)CC3)C

InChI

InChI=1S/C19H19N3O2S/c1-12-3-6-16(11-13(12)2)25-15-7-4-14(5-8-15)20-19(24)17-9-10-18(23)22-21-17/h3-8,11H,9-10H2,1-2H3,(H,20,24)(H,22,23)