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N-[2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-3-phenylsulfanyl-propanamide

N-[2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-3-phenylsulfanyl-propanamide

Systemtic Name:N-[2-[3-(4-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]-3-phenylsulfanyl-propanamide
Openeye Name:N-[2-[3-(4-methoxyphenyl)-6-oxo-pyridazin-1-yl]ethyl]-3-phenylsulfanyl-propanamide
CAS Name:N-[2-[3-(4-methoxyphenyl)-6-oxo-1-pyridazinyl]ethyl]-3-(phenylthio)propanamide
IUPAC Name:N-[2-[3-(4-methoxyphenyl)-6-oxopyridazin-1-yl]ethyl]-3-phenylsulfanylpropanamide
Traditional Name:N-[2-[6-keto-3-(4-methoxyphenyl)pyridazin-1-yl]ethyl]-3-(phenylthio)propionamide
Formula: C22H23N3O3S
MolecularWeight: 409.50132
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)CCSC3=CC=CC=C3


Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)CCSC3=CC=CC=C3


InChI

InChI=1S/C22H23N3O3S/c1-28-18-9-7-17(8-10-18)20-11-12-22(27)25(24-20)15-14-23-21(26)13-16-29-19-5-3-2-4-6-19/h2-12H,13-16H2,1H3,(H,23,26)


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