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2-[1-[(1R)-1-cyclopropylethyl]-3-methyl-2H-imidazo[4,5-c]pyrazol-5-yl]-6-fluoranyl-phenolate
2-[1-[(1R)-1-cyclopropylethyl]-3-methyl-2H-imidazo[4,5-c]pyrazol-5-yl]-6-fluoranyl-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NC(=N2)C3=C(C(=CC=C3)F)[O-])N(N1)C(C)C4CC4
Isomeric SMILES
CC1=C2C(=NC(=N2)C3=C(C(=CC=C3)F)[O-])N(N1)[C@H](C)C4CC4
InChI
InChI=1S/C16H17FN4O/c1-8-13-16(21(20-8)9(2)10-6-7-10)19-15(18-13)11-4-3-5-12(17)14(11)22/h3-5,9-10,20,22H,6-7H2,1-2H3/p-1/t9-/m1/s1
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