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

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 2-cyclopentylethanoate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic 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-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

C1CCC(C1)CC(=O)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C17H21N5O2/c18-16-20-14(11-24-15(23)10-12-6-4-5-7-12)21-17(22-16)19-13-8-2-1-3-9-13/h1-3,8-9,12H,4-7,10-11H2,(H3,18,19,20,21,22)