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

Systemtic Name: cyclopropylmethyl-[(5S)-1-methyl-3-[(5-methylfuran-2-yl)methylcarbamoyl]-4,5,6,7-tetrahydroindazol-5-yl]azanium Openeye Name: cyclopropylmethyl-[(5S)-1-methyl-3-[(5-methyl-2-furyl)methylcarbamoyl]-4,5,6,7-tetrahydroindazol-5-yl]ammonium CAS Name: cyclopropylmethyl-[(5S)-1-methyl-3-[[(5-methyl-2-furanyl)methylamino]-oxomethyl]-4,5,6,7-tetrahydroindazol-5-yl]ammonium IUPAC Name: cyclopropylmethyl-[(5S)-1-methyl-3-[(5-methylfuran-2-yl)methylcarbamoyl]-4,5,6,7-tetrahydroindazol-5-yl]azanium Traditional Name: cyclopropylmethyl-[(5S)-1-methyl-3-[(5-methyl-2-furyl)methylcarbamoyl]-4,5,6,7-tetrahydroindazol-5-yl]ammonium Formula: C19H27N4O2+ MolecularWeight: 343.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=NN(C3=C2CC(CC3)[NH2+]CC4CC4)C

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=NN(C3=C2C[C@H](CC3)[NH2+]CC4CC4)C

InChI

InChI=1S/C19H26N4O2/c1-12-3-7-15(25-12)11-21-19(24)18-16-9-14(20-10-13-4-5-13)6-8-17(16)23(2)22-18/h3,7,13-14,20H,4-6,8-11H2,1-2H3,(H,21,24)/p+1/t14-/m0/s1