N-ethyl-N-[3-[2-[(4-nitrophenyl)amino]pyrimidin-4-yl]phenyl]ethanamide

Systemtic Name: N-ethyl-N-[3-[2-[(4-nitrophenyl)amino]pyrimidin-4-yl]phenyl]ethanamide Openeye Name: N-ethyl-N-[3-[2-(4-nitroanilino)pyrimidin-4-yl]phenyl]acetamide CAS Name: N-ethyl-N-[3-[2-(4-nitroanilino)-4-pyrimidinyl]phenyl]acetamide IUPAC Name: N-ethyl-N-[3-[2-(4-nitroanilino)pyrimidin-4-yl]phenyl]acetamide Traditional Name: N-ethyl-N-[3-[2-(4-nitroanilino)pyrimidin-4-yl]phenyl]acetamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O3/c1-3-24(14(2)26)18-6-4-5-15(13-18)19-11-12-21-20(23-19)22-16-7-9-17(10-8-16)25(27)28/h4-13H,3H2,1-2H3,(H,21,22,23)