[4-ethoxycarbonyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]methyl-[(2R)-1-oxidanylpropan-2-yl]azanium

Systemtic Name: [4-ethoxycarbonyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]methyl-[(2R)-1-oxidanylpropan-2-yl]azanium Openeye Name: [4-ethoxycarbonyl-2-(4-phenylthiazol-2-yl)pyrazol-3-yl]methyl-[(1R)-2-hydroxy-1-methyl-ethyl]ammonium CAS Name: [4-ethoxycarbonyl-2-(4-phenyl-2-thiazolyl)-3-pyrazolyl]methyl-[(2R)-1-hydroxypropan-2-yl]ammonium IUPAC Name: [4-ethoxycarbonyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]methyl-[(2R)-1-hydroxypropan-2-yl]azanium Traditional Name: [4-carbethoxy-2-(4-phenylthiazol-2-yl)pyrazol-3-yl]methyl-[(1R)-2-hydroxy-1-methyl-ethyl]ammonium Formula: C19H23N4O3S+ MolecularWeight: 387.47592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=NC(=CS2)C3=CC=CC=C3)C[NH2+]C(C)CO

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=NC(=CS2)C3=CC=CC=C3)C[NH2+][C@H](C)CO

InChI

InChI=1S/C19H22N4O3S/c1-3-26-18(25)15-9-21-23(17(15)10-20-13(2)11-24)19-22-16(12-27-19)14-7-5-4-6-8-14/h4-9,12-13,20,24H,3,10-11H2,1-2H3/p+1/t13-/m1/s1