1-[4-[(4-methyl-5-nitro-6-phenylazanyl-pyrimidin-2-yl)amino]phenyl]ethanone

Systemtic Name: 1-[4-[(4-methyl-5-nitro-6-phenylazanyl-pyrimidin-2-yl)amino]phenyl]ethanone Openeye Name: 1-[4-[(4-anilino-6-methyl-5-nitro-pyrimidin-2-yl)amino]phenyl]ethanone CAS Name: 1-[4-[(4-anilino-6-methyl-5-nitro-2-pyrimidinyl)amino]phenyl]ethanone IUPAC Name: 1-[4-[(4-anilino-6-methyl-5-nitropyrimidin-2-yl)amino]phenyl]ethanone Traditional Name: 1-[4-[(4-anilino-6-methyl-5-nitro-pyrimidin-2-yl)amino]phenyl]ethanone Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NC2=CC=C(C=C2)C(=O)C)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)NC2=CC=C(C=C2)C(=O)C)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O3/c1-12-17(24(26)27)18(21-15-6-4-3-5-7-15)23-19(20-12)22-16-10-8-14(9-11-16)13(2)25/h3-11H,1-2H3,(H2,20,21,22,23)