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azepan-1-yl-[1-methyl-5-[(5-methylfuran-2-yl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone

azepan-1-yl-[1-methyl-5-[(5-methylfuran-2-yl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone

Systemtic Name:azepan-1-yl-[1-methyl-5-[(5-methylfuran-2-yl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone
Openeye Name:azepan-1-yl-[1-methyl-5-[(5-methyl-2-furyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone
CAS Name:1-azepanyl-[1-methyl-5-[(5-methyl-2-furanyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone
IUPAC Name:azepan-1-yl-[1-methyl-5-[(5-methylfuran-2-yl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone
Traditional Name:azepan-1-yl-[1-methyl-5-[(5-methyl-2-furyl)methylamino]-4,5,6,7-tetrahydroindazol-3-yl]methanone
Formula: C21H30N4O2
MolecularWeight: 370.4885
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC2CCC3=C(C2)C(=NN3C)C(=O)N4CCCCCC4


Isomeric SMILES

CC1=CC=C(O1)CNC2CCC3=C(C2)C(=NN3C)C(=O)N4CCCCCC4


InChI

InChI=1S/C21H30N4O2/c1-15-7-9-17(27-15)14-22-16-8-10-19-18(13-16)20(23-24(19)2)21(26)25-11-5-3-4-6-12-25/h7,9,16,22H,3-6,8,10-14H2,1-2H3


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