N-(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)-1,2,4-triazol-4-amine

Systemtic Name: N-(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)-1,2,4-triazol-4-amine Openeye Name: N-(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)-1,2,4-triazol-4-amine CAS Name: N-(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)-1,2,4-triazol-4-amine IUPAC Name: N-(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)-1,2,4-triazol-4-amine Traditional Name: (4-keto-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)-(1,2,4-triazol-4-yl)amine Formula: C18H15N4O2P MolecularWeight: 350.311061

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CP(=O)(C=C(O2)C3=CC=CC=C3)NN4C=NN=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CP(=O)(C=C(O2)C3=CC=CC=C3)NN4C=NN=C4

InChI

InChI=1S/C18H15N4O2P/c23-25(21-22-13-19-20-14-22)11-17(15-7-3-1-4-8-15)24-18(12-25)16-9-5-2-6-10-16/h1-14H,(H,21,23)