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4-azanyl-2-(4-azanyl-3-methoxy-phenyl)-5-methoxy-5-methyl-1,2-diphenyl-pyrazolidin-2-ium-3-one

4-azanyl-2-(4-azanyl-3-methoxy-phenyl)-5-methoxy-5-methyl-1,2-diphenyl-pyrazolidin-2-ium-3-one

Systemtic Name:4-azanyl-2-(4-azanyl-3-methoxy-phenyl)-5-methoxy-5-methyl-1,2-diphenyl-pyrazolidin-2-ium-3-one
Openeye Name:4-amino-2-(4-amino-3-methoxy-phenyl)-5-methoxy-5-methyl-1,2-diphenyl-pyrazolidin-2-ium-3-one
CAS Name:4-amino-2-(4-amino-3-methoxyphenyl)-5-methoxy-5-methyl-1,2-diphenyl-3-pyrazolidin-2-iumone
IUPAC Name:4-amino-2-(4-amino-3-methoxyphenyl)-5-methoxy-5-methyl-1,2-diphenylpyrazolidin-2-ium-3-one
Traditional Name:4-amino-2-(4-amino-3-methoxy-phenyl)-5-methoxy-5-methyl-1,2-diphenyl-pyrazolidin-2-ium-3-one
Formula: C24H27N4O3+
MolecularWeight: 419.49618
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)[N+](N1C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC(=C(C=C4)N)OC)N)OC


Isomeric SMILES

CC1(C(C(=O)[N+](N1C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC(=C(C=C4)N)OC)N)OC


InChI

InChI=1S/C24H27N4O3/c1-24(31-3)22(26)23(29)28(18-12-8-5-9-13-18,27(24)17-10-6-4-7-11-17)19-14-15-20(25)21(16-19)30-2/h4-16,22H,25-26H2,1-3H3/q+1


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