3,5-dimethyl-1-phenyl-4H-pyrazol-4-ide; N,N-dimethyl-4-(5-pyridin-2-ylpyrazol-2-id-3-yl)aniline; iridium(3+)

Systemtic Name: 3,5-dimethyl-1-phenyl-4H-pyrazol-4-ide; N,N-dimethyl-4-(5-pyridin-2-ylpyrazol-2-id-3-yl)aniline; iridium(3+) Openeye Name: 3,5-dimethyl-1-phenyl-4H-pyrazol-4-ide; N,N-dimethyl-4-[5-(2-pyridyl)pyrazol-2-id-3-yl]aniline; iridium(3+) CAS Name: 3,5-dimethyl-1-phenyl-4H-pyrazol-4-ide; N,N-dimethyl-4-[5-(2-pyridinyl)-3-pyrazol-2-idyl]aniline; iridium(3+) IUPAC Name: 3,5-dimethyl-1-phenyl-4H-pyrazol-4-ide; N,N-dimethyl-4-(5-pyridin-2-ylpyrazol-2-id-3-yl)aniline; iridium(3+) Traditional Name: 3,5-dimethyl-1-phenyl-4H-pyrazol-4-ide; dimethyl-[4-[5-(2-pyridyl)pyrazol-2-id-3-yl]phenyl]amine; iridium(3+) Formula: C38H37IrN8 MolecularWeight: 797.97098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]C(=NN1C2=CC=CC=C2)C.CC1=[C-]C(=NN1C2=CC=CC=C2)C.CN(C)C1=CC=C(C=C1)C2=CC(=N[N-]2)C3=CC=CC=N3.[Ir+3]

Isomeric SMILES

CC1=[C-]C(=NN1C2=CC=CC=C2)C.CC1=[C-]C(=NN1C2=CC=CC=C2)C.CN(C)C1=CC=C(C=C1)C2=CC(=N[N-]2)C3=CC=CC=N3.[Ir+3]

InChI

InChI=1S/C16H15N4.2C11H11N2.Ir/c1-20(2)13-8-6-12(7-9-13)15-11-16(19-18-15)14-5-3-4-10-17-14;2*1-9-8-10(2)13(12-9)11-6-4-3-5-7-11;/h3-11H,1-2H3;2*3-7H,1-2H3;/q3*-1;+3