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

Systemtic Name: 3-methyl-5-oxidanylidene-4-[tris(dimethylamino)-$l^{5}-phosphanylidene]pyrazole-1-carboxamide Openeye Name: 3-methyl-5-oxo-4-[tris(dimethylamino)-$l^{5}-phosphanylidene]pyrazole-1-carboxamide CAS Name: 3-methyl-5-oxo-4-[tris(dimethylamino)phosphoranylidene]-1-pyrazolecarboxamide IUPAC Name: 3-methyl-5-oxo-4-[tris(dimethylamino)-$l^{5}-phosphanylidene]pyrazole-1-carboxamide Traditional Name: 5-keto-3-methyl-4-[tris(dimethylamino)phosphoranylidene]-2-pyrazoline-1-carboxamide Formula: C11H23N6O2P MolecularWeight: 302.313081

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=P(N(C)C)(N(C)C)N(C)C)C(=O)N

Isomeric SMILES

CC1=NN(C(=O)C1=P(N(C)C)(N(C)C)N(C)C)C(=O)N

InChI

InChI=1S/C11H23N6O2P/c1-8-9(10(18)17(13-8)11(12)19)20(14(2)3,15(4)5)16(6)7/h1-7H3,(H2,12,19)