5-methyl-2-(4-nitrophenyl)-4-(triphenyl-$l^{5}-phosphanylidene)pyrazol-3-one

Systemtic Name: 5-methyl-2-(4-nitrophenyl)-4-(triphenyl-$l^{5}-phosphanylidene)pyrazol-3-one Openeye Name: 5-methyl-2-(4-nitrophenyl)-4-(triphenyl-$l^{5}-phosphanylidene)pyrazol-3-one CAS Name: 5-methyl-2-(4-nitrophenyl)-4-triphenylphosphoranylidene-3-pyrazolone IUPAC Name: 5-methyl-2-(4-nitrophenyl)-4-(triphenyl-$l^{5}-phosphanylidene)pyrazol-3-one Traditional Name: 5-methyl-2-(4-nitrophenyl)-4-triphenylphosphoranylidene-2-pyrazolin-3-one Formula: C28H22N3O3P MolecularWeight: 479.466341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C(=O)C1=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H22N3O3P/c1-21-27(28(32)30(29-21)22-17-19-23(20-18-22)31(33)34)35(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-20H,1H3