N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H18ClN3O2S/c1-2-21(12-14-8-10-16(19)25-14)18(24)15-9-11-17(23)22(20-15)13-6-4-3-5-7-13/h3-8,10H,2,9,11-12H2,1H3