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

Systemtic Name: 2-(1,2,3,4,4a,8a-hexahydronaphthalen-2-yl)-N'-phenyl-N'-pyridin-3-yl-ethanehydrazide Openeye Name: 2-(1,2,3,4,4a,8a-hexahydronaphthalen-2-yl)-N'-phenyl-N'-(3-pyridyl)acetohydrazide CAS Name: 2-(1,2,3,4,4a,8a-hexahydronaphthalen-2-yl)-N'-phenyl-N'-(3-pyridinyl)acetohydrazide IUPAC Name: 2-(1,2,3,4,4a,8a-hexahydronaphthalen-2-yl)-N'-phenyl-N'-pyridin-3-ylacetohydrazide Traditional Name: 2-(1,2,3,4,4a,8a-hexahydronaphthalen-2-yl)-N'-phenyl-N'-(3-pyridyl)acetohydrazide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC=CC2CC1CC(=O)NN(C3=CC=CC=C3)C4=CN=CC=C4

Isomeric SMILES

C1CC2C=CC=CC2CC1CC(=O)NN(C3=CC=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C23H25N3O/c27-23(16-18-12-13-19-7-4-5-8-20(19)15-18)25-26(21-9-2-1-3-10-21)22-11-6-14-24-17-22/h1-11,14,17-20H,12-13,15-16H2,(H,25,27)