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

Systemtic Name: N-[4-[(4-methyl-5-nitro-6-phenylazanyl-pyrimidin-2-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(4-anilino-6-methyl-5-nitro-pyrimidin-2-yl)amino]phenyl]acetamide CAS Name: N-[4-[(4-anilino-6-methyl-5-nitro-2-pyrimidinyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(4-anilino-6-methyl-5-nitropyrimidin-2-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(4-anilino-6-methyl-5-nitro-pyrimidin-2-yl)amino]phenyl]acetamide Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N6O3/c1-12-17(25(27)28)18(22-14-6-4-3-5-7-14)24-19(20-12)23-16-10-8-15(9-11-16)21-13(2)26/h3-11H,1-2H3,(H,21,26)(H2,20,22,23,24)