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

Systemtic Name: 1-[3-azanyl-4-[(1-methylpiperidin-4-yl)amino]-1H-indazol-6-yl]-3,6,6-trimethyl-5,7-dihydroindazol-4-one Openeye Name: 1-[3-amino-4-[(1-methyl-4-piperidyl)amino]-1H-indazol-6-yl]-3,6,6-trimethyl-5,7-dihydroindazol-4-one CAS Name: 1-[3-amino-4-[(1-methyl-4-piperidinyl)amino]-1H-indazol-6-yl]-3,6,6-trimethyl-5,7-dihydroindazol-4-one IUPAC Name: 1-[3-amino-4-[(1-methylpiperidin-4-yl)amino]-1H-indazol-6-yl]-3,6,6-trimethyl-5,7-dihydroindazol-4-one Traditional Name: 1-[3-amino-4-[(1-methyl-4-piperidyl)amino]-1H-indazol-6-yl]-3,6,6-trimethyl-5,7-dihydroindazol-4-one Formula: C23H31N7O MolecularWeight: 421.53854

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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)NC5CCN(CC5)C

Isomeric SMILES

CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C4C(=C3)NN=C4N)NC5CCN(CC5)C

InChI

InChI=1S/C23H31N7O/c1-13-20-18(11-23(2,3)12-19(20)31)30(28-13)15-9-16(21-17(10-15)26-27-22(21)24)25-14-5-7-29(4)8-6-14/h9-10,14,25H,5-8,11-12H2,1-4H3,(H3,24,26,27)