[5-methyl-4-[oxidaniumylidene(phenyl)methyl]-2-phenyl-pyrazol-3-yl]oxidanium; tin

Systemtic Name: [5-methyl-4-[oxidaniumylidene(phenyl)methyl]-2-phenyl-pyrazol-3-yl]oxidanium; tin Openeye Name: [(3-methyl-5-oxonio-1-phenyl-pyrazol-4-yl)-phenyl-methylene]oxonium; tin CAS Name: [(3-methyl-5-oxonio-1-phenyl-4-pyrazolyl)-phenylmethylidene]oxonium; tin IUPAC Name: [(3-methyl-5-oxonio-1-phenylpyrazol-4-yl)-phenylmethylidene]oxidanium; tin Traditional Name: [(3-methyl-5-oxonio-1-phenyl-pyrazol-4-yl)-phenyl-methylene]oxonium; tin Formula: C34H32N4O4Sn+4 MolecularWeight: 679.35228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=[OH+])C2=CC=CC=C2)[OH2+])C3=CC=CC=C3.CC1=NN(C(=C1C(=[OH+])C2=CC=CC=C2)[OH2+])C3=CC=CC=C3.[Sn]

Isomeric SMILES

CC1=NN(C(=C1C(=[OH+])C2=CC=CC=C2)[OH2+])C3=CC=CC=C3.CC1=NN(C(=C1C(=[OH+])C2=CC=CC=C2)[OH2+])C3=CC=CC=C3.[Sn]

InChI

InChI=1S/2C17H14N2O2.Sn/c2*1-12-15(16(20)13-8-4-2-5-9-13)17(21)19(18-12)14-10-6-3-7-11-14;/h2*2-11,21H,1H3;/p+4