[3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]methyl-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]azanium

Systemtic Name: [3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]methyl-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]azanium Openeye Name: [3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]methyl-[(3-isopropylisoxazol-5-yl)methyl]ammonium CAS Name: [3-(1,3-benzodioxol-5-yl)-1-phenyl-4-pyrazolyl]methyl-[(3-propan-2-yl-5-isoxazolyl)methyl]ammonium IUPAC Name: [3-(1,3-benzodioxol-5-yl)-1-phenylpyrazol-4-yl]methyl-[(3-propan-2-yl-1,2-oxazol-5-yl)methyl]azanium Traditional Name: [3-(1,3-benzodioxol-5-yl)-1-phenyl-pyrazol-4-yl]methyl-[(3-isopropylisoxazol-5-yl)methyl]ammonium Formula: C24H25N4O3+ MolecularWeight: 417.4803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=C1)C[NH2+]CC2=CN(N=C2C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

CC(C)C1=NOC(=C1)C[NH2+]CC2=CN(N=C2C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C24H24N4O3/c1-16(2)21-11-20(31-27-21)13-25-12-18-14-28(19-6-4-3-5-7-19)26-24(18)17-8-9-22-23(10-17)30-15-29-22/h3-11,14,16,25H,12-13,15H2,1-2H3/p+1