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

Systemtic Name: cyclopropyl-[(5S)-1-methyl-3-[(5-methylfuran-2-yl)methylcarbamoyl]-4,5,6,7-tetrahydroindazol-5-yl]azanium Openeye Name: cyclopropyl-[(5S)-1-methyl-3-[(5-methyl-2-furyl)methylcarbamoyl]-4,5,6,7-tetrahydroindazol-5-yl]ammonium CAS Name: cyclopropyl-[(5S)-1-methyl-3-[[(5-methyl-2-furanyl)methylamino]-oxomethyl]-4,5,6,7-tetrahydroindazol-5-yl]ammonium IUPAC Name: cyclopropyl-[(5S)-1-methyl-3-[(5-methylfuran-2-yl)methylcarbamoyl]-4,5,6,7-tetrahydroindazol-5-yl]azanium Traditional Name: cyclopropyl-[(5S)-1-methyl-3-[(5-methyl-2-furyl)methylcarbamoyl]-4,5,6,7-tetrahydroindazol-5-yl]ammonium Formula: C18H25N4O2+ MolecularWeight: 329.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=NN(C3=C2CC(CC3)[NH2+]C4CC4)C

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=NN(C3=C2C[C@H](CC3)[NH2+]C4CC4)C

InChI

InChI=1S/C18H24N4O2/c1-11-3-7-14(24-11)10-19-18(23)17-15-9-13(20-12-4-5-12)6-8-16(15)22(2)21-17/h3,7,12-13,20H,4-6,8-10H2,1-2H3,(H,19,23)/p+1/t13-/m0/s1