[2-(7-methoxy-1,3-benzodioxol-5-yl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-[(3-pyrazol-1-ylphenyl)methyl]azanium

Systemtic Name: [2-(7-methoxy-1,3-benzodioxol-5-yl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-[(3-pyrazol-1-ylphenyl)methyl]azanium Openeye Name: [2-(7-methoxy-1,3-benzodioxol-5-yl)-5-methyl-oxazol-4-yl]methyl-methyl-[(3-pyrazol-1-ylphenyl)methyl]ammonium CAS Name: [2-(7-methoxy-1,3-benzodioxol-5-yl)-5-methyl-4-oxazolyl]methyl-methyl-[[3-(1-pyrazolyl)phenyl]methyl]ammonium IUPAC Name: [2-(7-methoxy-1,3-benzodioxol-5-yl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-[(3-pyrazol-1-ylphenyl)methyl]azanium Traditional Name: [2-(7-methoxy-1,3-benzodioxol-5-yl)-5-methyl-oxazol-4-yl]methyl-methyl-(3-pyrazol-1-ylbenzyl)ammonium Formula: C24H25N4O4+ MolecularWeight: 433.4797

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC3=C(C(=C2)OC)OCO3)C[NH+](C)CC4=CC(=CC=C4)N5C=CC=N5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC3=C(C(=C2)OC)OCO3)C[NH+](C)CC4=CC(=CC=C4)N5C=CC=N5

InChI

InChI=1S/C24H24N4O4/c1-16-20(14-27(2)13-17-6-4-7-19(10-17)28-9-5-8-25-28)26-24(32-16)18-11-21(29-3)23-22(12-18)30-15-31-23/h4-12H,13-15H2,1-3H3/p+1