2-[[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-1-ium-4-ylidene]methylamino]guanidine

Systemtic Name: 2-[[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-1-ium-4-ylidene]methylamino]guanidine Openeye Name: 2-[[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-1-ium-4-ylidene]methylamino]guanidine CAS Name: 2-[[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-4-pyrazol-1-iumylidene]methylamino]guanidine IUPAC Name: 2-[[5-(4-ethoxyphenoxy)-3-methyl-1-phenylpyrazol-1-ium-4-ylidene]methylamino]guanidine Traditional Name: 2-[[5-(4-ethoxyphenoxy)-3-methyl-1-phenyl-pyrazol-1-ium-4-ylidene]methylamino]guanidine Formula: C20H23N6O2+ MolecularWeight: 379.43562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=[N+](N=C(C2=CNN=C(N)N)C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=[N+](N=C(C2=CNN=C(N)N)C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N6O2/c1-3-27-16-9-11-17(12-10-16)28-19-18(13-23-24-20(21)22)14(2)25-26(19)15-7-5-4-6-8-15/h4-13H,3H2,1-2H3,(H4,21,22,24)/p+1