(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxylate

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxylate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 5-isopropyl-3-methyl-isoxazole-4-carboxylate CAS Name: 3-methyl-5-propan-2-yl-4-isoxazolecarboxylic 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 3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxylate Traditional Name: 5-isopropyl-3-methyl-isoxazole-4-carboxylic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C18H20N6O3 MolecularWeight: 368.3898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N)C(C)C

Isomeric SMILES

CC1=NOC(=C1C(=O)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N)C(C)C

InChI

InChI=1S/C18H20N6O3/c1-10(2)15-14(11(3)24-27-15)16(25)26-9-13-21-17(19)23-18(22-13)20-12-7-5-4-6-8-12/h4-8,10H,9H2,1-3H3,(H3,19,20,21,22,23)