2-[[3-cyano-4-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl]ethanehydrazide

Systemtic Name: 2-[[3-cyano-4-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl]ethanehydrazide Openeye Name: 2-[[3-cyano-4-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl]acetohydrazide CAS Name: 2-[[3-cyano-4-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]thio]acetohydrazide IUPAC Name: 2-[[3-cyano-4-(4-methoxyphenyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]sulfanyl]acetohydrazide Traditional Name: 2-[[3-cyano-4-(4-methoxyphenyl)-1-pyrindan-2-yl]thio]acetohydrazide Formula: C18H18N4O2S MolecularWeight: 354.42612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=NC3=C2CCC3)SCC(=O)NN)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=NC3=C2CCC3)SCC(=O)NN)C#N

InChI

InChI=1S/C18H18N4O2S/c1-24-12-7-5-11(6-8-12)17-13-3-2-4-15(13)21-18(14(17)9-19)25-10-16(23)22-20/h5-8H,2-4,10,20H2,1H3,(H,22,23)