(4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)imino-triethoxy-$l^{5}-phosphane

Systemtic Name: (4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)imino-triethoxy-$l^{5}-phosphane Openeye Name: (4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)imino-triethoxy-$l^{5}-phosphane CAS Name: (4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)imino-triethoxyphosphorane IUPAC Name: (4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)imino-triethoxy-$l^{5}-phosphane Traditional Name: (4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)imino-triethoxy-phosphorane Formula: C23H26N5O3P MolecularWeight: 451.458001

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=NC1=NNC2=NN=C(C(=C21)C3=CC=CC=C3)C4=CC=CC=C4)(OCC)OCC

Isomeric SMILES

CCOP(=NC1=NNC2=NN=C(C(=C21)C3=CC=CC=C3)C4=CC=CC=C4)(OCC)OCC

InChI

InChI=1S/C23H26N5O3P/c1-4-29-32(30-5-2,31-6-3)28-23-20-19(17-13-9-7-10-14-17)21(18-15-11-8-12-16-18)24-25-22(20)26-27-23/h7-16H,4-6H2,1-3H3,(H,25,26,27)