dimethyl-[(5S)-1-methyl-3-[(5-methylfuran-2-yl)methylcarbamoyl]-4,5,6,7-tetrahydroindazol-5-yl]azanium

Systemtic Name: dimethyl-[(5S)-1-methyl-3-[(5-methylfuran-2-yl)methylcarbamoyl]-4,5,6,7-tetrahydroindazol-5-yl]azanium Openeye Name: dimethyl-[(5S)-1-methyl-3-[(5-methyl-2-furyl)methylcarbamoyl]-4,5,6,7-tetrahydroindazol-5-yl]ammonium CAS Name: dimethyl-[(5S)-1-methyl-3-[[(5-methyl-2-furanyl)methylamino]-oxomethyl]-4,5,6,7-tetrahydroindazol-5-yl]ammonium IUPAC Name: dimethyl-[(5S)-1-methyl-3-[(5-methylfuran-2-yl)methylcarbamoyl]-4,5,6,7-tetrahydroindazol-5-yl]azanium Traditional Name: dimethyl-[(5S)-1-methyl-3-[(5-methyl-2-furyl)methylcarbamoyl]-4,5,6,7-tetrahydroindazol-5-yl]ammonium Formula: C17H25N4O2+ MolecularWeight: 317.406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=NN(C3=C2CC(CC3)[NH+](C)C)C

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=NN(C3=C2C[C@H](CC3)[NH+](C)C)C

InChI

InChI=1S/C17H24N4O2/c1-11-5-7-13(23-11)10-18-17(22)16-14-9-12(20(2)3)6-8-15(14)21(4)19-16/h5,7,12H,6,8-10H2,1-4H3,(H,18,22)/p+1/t12-/m0/s1