N-[4-[[6-[2-(2-methoxyphenyl)carbonylhydrazinyl]-5-nitro-pyrimidin-4-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[6-[2-(2-methoxyphenyl)carbonylhydrazinyl]-5-nitro-pyrimidin-4-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[6-[2-(2-methoxybenzoyl)hydrazino]-5-nitro-pyrimidin-4-yl]amino]phenyl]acetamide CAS Name: N-[4-[[6-[[(2-methoxyphenyl)-oxomethyl]hydrazo]-5-nitro-4-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[6-[2-(2-methoxybenzoyl)hydrazinyl]-5-nitropyrimidin-4-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[5-nitro-6-(N'-o-anisoylhydrazino)pyrimidin-4-yl]amino]phenyl]acetamide Formula: C20H19N7O5 MolecularWeight: 437.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C(C(=NC=N2)NNC(=O)C3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C(C(=NC=N2)NNC(=O)C3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C20H19N7O5/c1-12(28)23-13-7-9-14(10-8-13)24-18-17(27(30)31)19(22-11-21-18)25-26-20(29)15-5-3-4-6-16(15)32-2/h3-11H,1-2H3,(H,23,28)(H,26,29)(H2,21,22,24,25)