1-(4-bromophenyl)-N-(6-morpholin-4-ylpyridin-3-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-(6-morpholin-4-ylpyridin-3-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(6-morpholino-3-pyridyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-(4-bromophenyl)-N-[6-(4-morpholinyl)-3-pyridinyl]-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-(4-bromophenyl)-N-(6-morpholin-4-ylpyridin-3-yl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(6-morpholino-3-pyridyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C23H24BrN5O2 MolecularWeight: 482.37296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2C3=CC=C(C=C3)Br)C(=O)NC4=CN=C(C=C4)N5CCOCC5

Isomeric SMILES

C1CCC2=C(C1)C(=NN2C3=CC=C(C=C3)Br)C(=O)NC4=CN=C(C=C4)N5CCOCC5

InChI

InChI=1S/C23H24BrN5O2/c24-16-5-8-18(9-6-16)29-20-4-2-1-3-19(20)22(27-29)23(30)26-17-7-10-21(25-15-17)28-11-13-31-14-12-28/h5-10,15H,1-4,11-14H2,(H,26,30)