4-[[di(propan-2-yl)amino]-phenylmethoxy-phosphoryl]-5-methyl-1,2-dihydropyrazol-3-one

Systemtic Name: 4-[[di(propan-2-yl)amino]-phenylmethoxy-phosphoryl]-5-methyl-1,2-dihydropyrazol-3-one Openeye Name: 4-[benzyloxy-(diisopropylamino)phosphoryl]-5-methyl-1,2-dihydropyrazol-3-one CAS Name: 4-[[di(propan-2-yl)amino]-phenylmethoxyphosphoryl]-5-methyl-1,2-dihydropyrazol-3-one IUPAC Name: 4-[[di(propan-2-yl)amino]-phenylmethoxyphosphoryl]-5-methyl-1,2-dihydropyrazol-3-one Traditional Name: 4-[benzoxy-(diisopropylamino)phosphoryl]-5-methyl-3-pyrazolin-3-one Formula: C17H26N3O3P MolecularWeight: 351.380401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN1)P(=O)(N(C(C)C)C(C)C)OCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)NN1)P(=O)(N(C(C)C)C(C)C)OCC2=CC=CC=C2

InChI

InChI=1S/C17H26N3O3P/c1-12(2)20(13(3)4)24(22,16-14(5)18-19-17(16)21)23-11-15-9-7-6-8-10-15/h6-10,12-13H,11H2,1-5H3,(H2,18,19,21)