(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 3-methylbut-2-enoate

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 3-methylbut-2-enoate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic 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-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC1=NC(=NC(=N1)NC2=CC=CC=C2)N)C

Isomeric SMILES

CC(=CC(=O)OCC1=NC(=NC(=N1)NC2=CC=CC=C2)N)C

InChI

InChI=1S/C15H17N5O2/c1-10(2)8-13(21)22-9-12-18-14(16)20-15(19-12)17-11-6-4-3-5-7-11/h3-8H,9H2,1-2H3,(H3,16,17,18,19,20)