N-[(4-pentoxyphenyl)methylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-[(4-pentoxyphenyl)methylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[(4-pentoxyphenyl)methyleneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[(4-pentoxyphenyl)methylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[(4-pentoxyphenyl)methylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[(4-amoxybenzylidene)amino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Formula: C19H24N4O2 MolecularWeight: 340.41946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=NNC3=C2CCC3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=NNC3=C2CCC3

InChI

InChI=1S/C19H24N4O2/c1-2-3-4-12-25-15-10-8-14(9-11-15)13-20-23-19(24)18-16-6-5-7-17(16)21-22-18/h8-11,13H,2-7,12H2,1H3,(H,21,22)(H,23,24)