3-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N'-phenyl-N'-pyridin-3-yl-propanehydrazide

Systemtic Name: 3-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N'-phenyl-N'-pyridin-3-yl-propanehydrazide Openeye Name: 3-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N'-phenyl-N'-(3-pyridyl)propanehydrazide CAS Name: 3-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N'-phenyl-N'-(3-pyridinyl)propanehydrazide IUPAC Name: 3-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N'-phenyl-N'-pyridin-3-ylpropanehydrazide Traditional Name: 3-(1,2,3,4,4a,8a-hexahydronaphthalen-1-yl)-N'-phenyl-N'-(3-pyridyl)propionohydrazide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC=CC2C(C1)CCC(=O)NN(C3=CC=CC=C3)C4=CN=CC=C4

Isomeric SMILES

C1CC2C=CC=CC2C(C1)CCC(=O)NN(C3=CC=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C24H27N3O/c28-24(16-15-20-10-6-9-19-8-4-5-14-23(19)20)26-27(21-11-2-1-3-12-21)22-13-7-17-25-18-22/h1-5,7-8,11-14,17-20,23H,6,9-10,15-16H2,(H,26,28)