3-ethyl-5-oxidanylidene-N-phenyl-4-[tris(dimethylamino)-$l^{5}-phosphanylidene]pyrazole-1-carboxamide

Systemtic Name: 3-ethyl-5-oxidanylidene-N-phenyl-4-[tris(dimethylamino)-$l^{5}-phosphanylidene]pyrazole-1-carboxamide Openeye Name: 3-ethyl-5-oxo-N-phenyl-4-[tris(dimethylamino)-$l^{5}-phosphanylidene]pyrazole-1-carboxamide CAS Name: 3-ethyl-5-oxo-N-phenyl-4-[tris(dimethylamino)phosphoranylidene]-1-pyrazolecarboxamide IUPAC Name: 3-ethyl-5-oxo-N-phenyl-4-[tris(dimethylamino)-$l^{5}-phosphanylidene]pyrazole-1-carboxamide Traditional Name: 3-ethyl-5-keto-N-phenyl-4-[tris(dimethylamino)phosphoranylidene]-2-pyrazoline-1-carboxamide Formula: C18H29N6O2P MolecularWeight: 392.435621

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=O)C1=P(N(C)C)(N(C)C)N(C)C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC1=NN(C(=O)C1=P(N(C)C)(N(C)C)N(C)C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H29N6O2P/c1-8-15-16(27(21(2)3,22(4)5)23(6)7)17(25)24(20-15)18(26)19-14-12-10-9-11-13-14/h9-13H,8H2,1-7H3,(H,19,26)