carbanide; $l^{1}-stannane; [5-methyl-4-[oxidaniumylidene(phenyl)methyl]-2-phenyl-pyrazol-3-yl]oxidanium

Systemtic Name: carbanide; $l^{1}-stannane; [5-methyl-4-[oxidaniumylidene(phenyl)methyl]-2-phenyl-pyrazol-3-yl]oxidanium Openeye Name: carbanide; $l^{1}-stannane; [(3-methyl-5-oxonio-1-phenyl-pyrazol-4-yl)-phenyl-methylene]oxonium CAS Name: carbanide; $l^{1}-stannane; [(3-methyl-5-oxonio-1-phenyl-4-pyrazolyl)-phenylmethylidene]oxonium IUPAC Name: carbanide; $l^{1}-stannane; [(3-methyl-5-oxonio-1-phenylpyrazol-4-yl)-phenylmethylidene]oxidanium Traditional Name: carbanide; $l^{1}-stannane; [(3-methyl-5-oxonio-1-phenyl-pyrazol-4-yl)-phenyl-methylene]oxonium Formula: C35H36N4O4Sn+3 MolecularWeight: 695.39474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[CH3-].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.[SnH]

Isomeric SMILES

[CH3-].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.[SnH]

InChI

InChI=1S/2C17H14N2O2.CH3.Sn.H/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;1H3;;/q;;-1;;/p+4