N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Systemtic Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: N-[4-(cyclobutylmethoxy)benzyl]-N-cyclopropyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2)C(=O)N(CC3=CC=C(C=C3)OCC4CCC4)C5CC5

Isomeric SMILES

C1CCC2=C(C1)C(=NN2)C(=O)N(CC3=CC=C(C=C3)OCC4CCC4)C5CC5

InChI

InChI=1S/C23H29N3O2/c27-23(22-20-6-1-2-7-21(20)24-25-22)26(18-10-11-18)14-16-8-12-19(13-9-16)28-15-17-4-3-5-17/h8-9,12-13,17-18H,1-7,10-11,14-15H2,(H,24,25)