bis(oxidanidyl)-oxidanylidene-[(E)-2-(1-phenyl-3-phenylmethoxy-pyrazol-4-yl)ethenyl]-$l^{5}-phosphane

Systemtic Name: bis(oxidanidyl)-oxidanylidene-[(E)-2-(1-phenyl-3-phenylmethoxy-pyrazol-4-yl)ethenyl]-$l^{5}-phosphane Openeye Name: [(E)-2-(3-benzyloxy-1-phenyl-pyrazol-4-yl)vinyl]-dioxido-oxo-$l^{5}-phosphane CAS Name: dioxido-oxo-[(E)-2-(1-phenyl-3-phenylmethoxy-4-pyrazolyl)ethenyl]phosphorane IUPAC Name: dioxido-oxo-[(E)-2-(1-phenyl-3-phenylmethoxypyrazol-4-yl)ethenyl]-$l^{5}-phosphane Traditional Name: [(E)-2-(3-benzoxy-1-phenyl-pyrazol-4-yl)vinyl]-keto-dioxido-phosphorane Formula: C18H15N2O4P-2 MolecularWeight: 354.296461

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NN(C=C2C=CP(=O)([O-])[O-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=NN(C=C2/C=C/P(=O)([O-])[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H17N2O4P/c21-25(22,23)12-11-16-13-20(17-9-5-2-6-10-17)19-18(16)24-14-15-7-3-1-4-8-15/h1-13H,14H2,(H2,21,22,23)/p-2/b12-11+