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

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 1-(4-chlorophenyl)cyclopropane-1-carboxylate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 1-(4-chlorophenyl)cyclopropanecarboxylate CAS Name: 1-(4-chlorophenyl)-1-cyclopropanecarboxylic 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 1-(4-chlorophenyl)cyclopropane-1-carboxylate Traditional Name: 1-(4-chlorophenyl)cyclopropanecarboxylic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C20H18ClN5O2 MolecularWeight: 395.84222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)Cl)C(=O)OCC3=NC(=NC(=N3)NC4=CC=CC=C4)N

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Cl)C(=O)OCC3=NC(=NC(=N3)NC4=CC=CC=C4)N

InChI

InChI=1S/C20H18ClN5O2/c21-14-8-6-13(7-9-14)20(10-11-20)17(27)28-12-16-24-18(22)26-19(25-16)23-15-4-2-1-3-5-15/h1-9H,10-12H2,(H3,22,23,24,25,26)