[2-(2,4-dimethylphenyl)-4-ethoxycarbonyl-pyrazol-3-yl]methyl-(1,2-oxazol-3-ylmethyl)azanium

Systemtic Name: [2-(2,4-dimethylphenyl)-4-ethoxycarbonyl-pyrazol-3-yl]methyl-(1,2-oxazol-3-ylmethyl)azanium Openeye Name: [2-(2,4-dimethylphenyl)-4-ethoxycarbonyl-pyrazol-3-yl]methyl-(isoxazol-3-ylmethyl)ammonium CAS Name: [2-(2,4-dimethylphenyl)-4-ethoxycarbonyl-3-pyrazolyl]methyl-(3-isoxazolylmethyl)ammonium IUPAC Name: [2-(2,4-dimethylphenyl)-4-ethoxycarbonylpyrazol-3-yl]methyl-(1,2-oxazol-3-ylmethyl)azanium Traditional Name: [4-carbethoxy-2-(2,4-dimethylphenyl)pyrazol-3-yl]methyl-(isoxazol-3-ylmethyl)ammonium Formula: C19H23N4O3+ MolecularWeight: 355.41092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=C1)C2=C(C=C(C=C2)C)C)C[NH2+]CC3=NOC=C3

Isomeric SMILES

CCOC(=O)C1=C(N(N=C1)C2=C(C=C(C=C2)C)C)C[NH2+]CC3=NOC=C3

InChI

InChI=1S/C19H22N4O3/c1-4-25-19(24)16-11-21-23(17-6-5-13(2)9-14(17)3)18(16)12-20-10-15-7-8-26-22-15/h5-9,11,20H,4,10,12H2,1-3H3/p+1