4-[bis[di(propan-2-yl)amino]-methoxy-$l^{5}-phosphanylidene]-3-methyl-5-oxidanylidene-pyrazole-1-carboxamide

Systemtic Name: 4-[bis[di(propan-2-yl)amino]-methoxy-$l^{5}-phosphanylidene]-3-methyl-5-oxidanylidene-pyrazole-1-carboxamide Openeye Name: 4-[bis(diisopropylamino)-methoxy-$l^{5}-phosphanylidene]-3-methyl-5-oxo-pyrazole-1-carboxamide CAS Name: 4-[bis[di(propan-2-yl)amino]-methoxyphosphoranylidene]-3-methyl-5-oxo-1-pyrazolecarboxamide IUPAC Name: 4-[bis[di(propan-2-yl)amino]-methoxy-$l^{5}-phosphanylidene]-3-methyl-5-oxopyrazole-1-carboxamide Traditional Name: 4-[bis(diisopropylamino)-methoxy-phosphoranylidene]-5-keto-3-methyl-2-pyrazoline-1-carboxamide Formula: C18H36N5O3P MolecularWeight: 401.483901

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H36N5O3P/c1-11(2)22(12(3)4)27(26-10,23(13(5)6)14(7)8)16-15(9)20-21(17(16)24)18(19)25/h11-14H,1-10H3,(H2,19,25)