N-(2-methyl-5-nitro-phenyl)-N-(4-pyridin-3-ylpyrimidin-2-yl)ethanamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-N-(4-pyridin-3-ylpyrimidin-2-yl)ethanamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-N-[4-(3-pyridyl)pyrimidin-2-yl]acetamide CAS Name: N-(2-methyl-5-nitrophenyl)-N-[4-(3-pyridinyl)-2-pyrimidinyl]acetamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-N-(4-pyridin-3-ylpyrimidin-2-yl)acetamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-N-[4-(3-pyridyl)pyrimidin-2-yl]acetamide Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N(C2=NC=CC(=N2)C3=CN=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N(C2=NC=CC(=N2)C3=CN=CC=C3)C(=O)C

InChI

InChI=1S/C18H15N5O3/c1-12-5-6-15(23(25)26)10-17(12)22(13(2)24)18-20-9-7-16(21-18)14-4-3-8-19-11-14/h3-11H,1-2H3