N-(2-dimethylaminoethyl)-2-[4-methyl-6-(3-nitrophenyl)-2-phenyl-pyrimidin-5-yl]ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-[4-methyl-6-(3-nitrophenyl)-2-phenyl-pyrimidin-5-yl]ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-[4-methyl-6-(3-nitrophenyl)-2-phenyl-pyrimidin-5-yl]acetamide CAS Name: N-(2-dimethylaminoethyl)-2-[4-methyl-6-(3-nitrophenyl)-2-phenyl-5-pyrimidinyl]acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-[4-methyl-6-(3-nitrophenyl)-2-phenylpyrimidin-5-yl]acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-[4-methyl-6-(3-nitrophenyl)-2-phenyl-pyrimidin-5-yl]acetamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1CC(=O)NCCN(C)C)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=NC(=C1CC(=O)NCCN(C)C)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C23H25N5O3/c1-16-20(15-21(29)24-12-13-27(2)3)22(18-10-7-11-19(14-18)28(30)31)26-23(25-16)17-8-5-4-6-9-17/h4-11,14H,12-13,15H2,1-3H3,(H,24,29)