4-[2-azanyl-6-[(2,5-dimethylphenyl)carbamoyl]pyrimidin-4-yl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[2-azanyl-6-[(2,5-dimethylphenyl)carbamoyl]pyrimidin-4-yl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[2-amino-6-[(2,5-dimethylphenyl)carbamoyl]pyrimidin-4-yl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[2-amino-6-[(2,5-dimethylanilino)-oxomethyl]-4-pyrimidinyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[2-amino-6-[(2,5-dimethylphenyl)carbamoyl]pyrimidin-4-yl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[2-amino-6-[(2,5-dimethylphenyl)carbamoyl]pyrimidin-4-yl]-N-hydroxy-benzeneamine oxide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O3/c1-11-3-4-12(2)15(9-11)21-18(25)17-10-16(22-19(20)23-17)13-5-7-14(8-6-13)24(26)27/h3-10,24,26H,1-2H3,(H,21,25)(H2,20,22,23)