6-[[4-(diethoxyphosphorylmethyl)phenyl]carbonylamino]pyridine-3-carboxamide

Systemtic Name: 6-[[4-(diethoxyphosphorylmethyl)phenyl]carbonylamino]pyridine-3-carboxamide Openeye Name: 6-[[4-(diethoxyphosphorylmethyl)benzoyl]amino]pyridine-3-carboxamide CAS Name: 6-[[[4-(diethoxyphosphorylmethyl)phenyl]-oxomethyl]amino]-3-pyridinecarboxamide IUPAC Name: 6-[[4-(diethoxyphosphorylmethyl)benzoyl]amino]pyridine-3-carboxamide Traditional Name: 6-[[4-(diethoxyphosphorylmethyl)benzoyl]amino]nicotinamide Formula: C18H22N3O5P MolecularWeight: 391.358141

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)C(=O)N)OCC

Isomeric SMILES

CCOP(=O)(CC1=CC=C(C=C1)C(=O)NC2=NC=C(C=C2)C(=O)N)OCC

InChI

InChI=1S/C18H22N3O5P/c1-3-25-27(24,26-4-2)12-13-5-7-14(8-6-13)18(23)21-16-10-9-15(11-20-16)17(19)22/h5-11H,3-4,12H2,1-2H3,(H2,19,22)(H,20,21,23)