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

Systemtic Name: 4-[bis[di(propan-2-yl)amino]-methoxy-$l^{5}-phosphanylidene]-3-methyl-5-oxidanylidene-N-phenyl-pyrazole-1-carboxamide Openeye Name: 4-[bis(diisopropylamino)-methoxy-$l^{5}-phosphanylidene]-3-methyl-5-oxo-N-phenyl-pyrazole-1-carboxamide CAS Name: 4-[bis[di(propan-2-yl)amino]-methoxyphosphoranylidene]-3-methyl-5-oxo-N-phenyl-1-pyrazolecarboxamide IUPAC Name: 4-[bis[di(propan-2-yl)amino]-methoxy-$l^{5}-phosphanylidene]-3-methyl-5-oxo-N-phenylpyrazole-1-carboxamide Traditional Name: 4-[bis(diisopropylamino)-methoxy-phosphoranylidene]-5-keto-3-methyl-N-phenyl-2-pyrazoline-1-carboxamide Formula: C24H40N5O3P MolecularWeight: 477.579861

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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)NC2=CC=CC=C2

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)NC2=CC=CC=C2

InChI

InChI=1S/C24H40N5O3P/c1-16(2)28(17(3)4)33(32-10,29(18(5)6)19(7)8)22-20(9)26-27(23(22)30)24(31)25-21-14-12-11-13-15-21/h11-19H,1-10H3,(H,25,31)