(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoate

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 2-(3,5-dimethylisoxazol-4-yl)acetate CAS Name: 2-(3,5-dimethyl-4-isoxazolyl)acetic acid (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl ester IUPAC Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 2-(3,5-dimethyl-1,2-oxazol-4-yl)acetate Traditional Name: 2-(3,5-dimethylisoxazol-4-yl)acetic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C17H18N6O3 MolecularWeight: 354.36322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C17H18N6O3/c1-10-13(11(2)26-23-10)8-15(24)25-9-14-20-16(18)22-17(21-14)19-12-6-4-3-5-7-12/h3-7H,8-9H2,1-2H3,(H3,18,19,20,21,22)