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

Systemtic Name: 1-(3-azanyl-4-piperidin-1-yl-1H-indazol-6-yl)-3,6,6-trimethyl-5,7-dihydroindazol-4-one Openeye Name: 1-[3-amino-4-(1-piperidyl)-1H-indazol-6-yl]-3,6,6-trimethyl-5,7-dihydroindazol-4-one CAS Name: 1-[3-amino-4-(1-piperidinyl)-1H-indazol-6-yl]-3,6,6-trimethyl-5,7-dihydroindazol-4-one IUPAC Name: 1-(3-amino-4-piperidin-1-yl-1H-indazol-6-yl)-3,6,6-trimethyl-5,7-dihydroindazol-4-one Traditional Name: 1-(3-amino-4-piperidino-1H-indazol-6-yl)-3,6,6-trimethyl-5,7-dihydroindazol-4-one Formula: C22H28N6O MolecularWeight: 392.49732

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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)N5CCCCC5

Isomeric SMILES

CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C4C(=C3)NN=C4N)N5CCCCC5

InChI

InChI=1S/C22H28N6O/c1-13-19-17(11-22(2,3)12-18(19)29)28(26-13)14-9-15-20(21(23)25-24-15)16(10-14)27-7-5-4-6-8-27/h9-10H,4-8,11-12H2,1-3H3,(H3,23,24,25)