1-[3-azanyl-4-(2-piperidin-1-ylethylamino)-1H-indazol-6-yl]-3,6,6-trimethyl-5,7-dihydroindazol-4-one

Systemtic Name: 1-[3-azanyl-4-(2-piperidin-1-ylethylamino)-1H-indazol-6-yl]-3,6,6-trimethyl-5,7-dihydroindazol-4-one Openeye Name: 1-[3-amino-4-[2-(1-piperidyl)ethylamino]-1H-indazol-6-yl]-3,6,6-trimethyl-5,7-dihydroindazol-4-one CAS Name: 1-[3-amino-4-[2-(1-piperidinyl)ethylamino]-1H-indazol-6-yl]-3,6,6-trimethyl-5,7-dihydroindazol-4-one IUPAC Name: 1-[3-amino-4-(2-piperidin-1-ylethylamino)-1H-indazol-6-yl]-3,6,6-trimethyl-5,7-dihydroindazol-4-one Traditional Name: 1-[3-amino-4-(2-piperidinoethylamino)-1H-indazol-6-yl]-3,6,6-trimethyl-5,7-dihydroindazol-4-one Formula: C24H33N7O MolecularWeight: 435.56512

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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)NCCN5CCCCC5

Isomeric SMILES

CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C4C(=C3)NN=C4N)NCCN5CCCCC5

InChI

InChI=1S/C24H33N7O/c1-15-21-19(13-24(2,3)14-20(21)32)31(29-15)16-11-17(22-18(12-16)27-28-23(22)25)26-7-10-30-8-5-4-6-9-30/h11-12,26H,4-10,13-14H2,1-3H3,(H3,25,27,28)