1-[3-azanyl-4-(4-oxidanylpiperidin-1-yl)-1H-indazol-6-yl]-3,6,6-trimethyl-5,7-dihydroindazol-4-one

Systemtic Name: 1-[3-azanyl-4-(4-oxidanylpiperidin-1-yl)-1H-indazol-6-yl]-3,6,6-trimethyl-5,7-dihydroindazol-4-one Openeye Name: 1-[3-amino-4-(4-hydroxy-1-piperidyl)-1H-indazol-6-yl]-3,6,6-trimethyl-5,7-dihydroindazol-4-one CAS Name: 1-[3-amino-4-(4-hydroxy-1-piperidinyl)-1H-indazol-6-yl]-3,6,6-trimethyl-5,7-dihydroindazol-4-one IUPAC Name: 1-[3-amino-4-(4-hydroxypiperidin-1-yl)-1H-indazol-6-yl]-3,6,6-trimethyl-5,7-dihydroindazol-4-one Traditional Name: 1-[3-amino-4-(4-hydroxypiperidino)-1H-indazol-6-yl]-3,6,6-trimethyl-5,7-dihydroindazol-4-one Formula: C22H28N6O2 MolecularWeight: 408.49672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C4C(=C3)NN=C4N)N5CCC(CC5)O

Isomeric SMILES

CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C4C(=C3)NN=C4N)N5CCC(CC5)O

InChI

InChI=1S/C22H28N6O2/c1-12-19-17(10-22(2,3)11-18(19)30)28(26-12)13-8-15-20(21(23)25-24-15)16(9-13)27-6-4-14(29)5-7-27/h8-9,14,29H,4-7,10-11H2,1-3H3,(H3,23,24,25)