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1-methyl-N-[(5-methylfuran-2-yl)methyl]-5-[(1-piperidin-1-ylcyclohexyl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide

1-methyl-N-[(5-methylfuran-2-yl)methyl]-5-[(1-piperidin-1-ylcyclohexyl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name:1-methyl-N-[(5-methylfuran-2-yl)methyl]-5-[(1-piperidin-1-ylcyclohexyl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide
Openeye Name:1-methyl-N-[(5-methyl-2-furyl)methyl]-5-[[1-(1-piperidyl)cyclohexyl]methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide
CAS Name:1-methyl-N-[(5-methyl-2-furanyl)methyl]-5-[[1-(1-piperidinyl)cyclohexyl]methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide
IUPAC Name:1-methyl-N-[(5-methylfuran-2-yl)methyl]-5-[(1-piperidin-1-ylcyclohexyl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide
Traditional Name:1-methyl-N-[(5-methyl-2-furyl)methyl]-5-[(1-piperidinocyclohexyl)methylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide
Formula: C27H41N5O2
MolecularWeight: 467.64674
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=NN(C3=C2CC(CC3)NCC4(CCCCC4)N5CCCCC5)C


Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=NN(C3=C2CC(CC3)NCC4(CCCCC4)N5CCCCC5)C


InChI

InChI=1S/C27H41N5O2/c1-20-9-11-22(34-20)18-28-26(33)25-23-17-21(10-12-24(23)31(2)30-25)29-19-27(13-5-3-6-14-27)32-15-7-4-8-16-32/h9,11,21,29H,3-8,10,12-19H2,1-2H3,(H,28,33)


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