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

Systemtic Name: N-[4-[[6-[2-(4-methylphenyl)carbonylhydrazinyl]-5-nitro-pyrimidin-4-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[6-[2-(4-methylbenzoyl)hydrazino]-5-nitro-pyrimidin-4-yl]amino]phenyl]acetamide CAS Name: N-[4-[[6-[[(4-methylphenyl)-oxomethyl]hydrazo]-5-nitro-4-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[6-[2-(4-methylbenzoyl)hydrazinyl]-5-nitropyrimidin-4-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[5-nitro-6-(N'-p-toluoylhydrazino)pyrimidin-4-yl]amino]phenyl]acetamide Formula: C20H19N7O4 MolecularWeight: 421.40936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC2=NC=NC(=C2[N+](=O)[O-])NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H19N7O4/c1-12-3-5-14(6-4-12)20(29)26-25-19-17(27(30)31)18(21-11-22-19)24-16-9-7-15(8-10-16)23-13(2)28/h3-11H,1-2H3,(H,23,28)(H,26,29)(H2,21,22,24,25)