6-oxidanylidene-1-phenyl-N-(2-prop-2-enylsulfanylphenyl)-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-phenyl-N-(2-prop-2-enylsulfanylphenyl)-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(2-allylsulfanylphenyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: 6-oxo-1-phenyl-N-[2-(prop-2-enylthio)phenyl]-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 6-oxo-1-phenyl-N-(2-prop-2-enylsulfanylphenyl)-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[2-(allylthio)phenyl]-6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

Isomeric SMILES

C=CCSC1=CC=CC=C1NC(=O)C2=NN(C(=O)CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2S/c1-2-14-26-18-11-7-6-10-16(18)21-20(25)17-12-13-19(24)23(22-17)15-8-4-3-5-9-15/h2-11H,1,12-14H2,(H,21,25)