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

Systemtic Name: (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)methyl 4-(1,3,4-oxadiazol-2-yl)benzoate Openeye Name: (4-amino-6-anilino-1,3,5-triazin-2-yl)methyl 4-(1,3,4-oxadiazol-2-yl)benzoate CAS Name: 4-(1,3,4-oxadiazol-2-yl)benzoic 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 4-(1,3,4-oxadiazol-2-yl)benzoate Traditional Name: 4-(1,3,4-oxadiazol-2-yl)benzoic acid (4-amino-6-anilino-s-triazin-2-yl)methyl ester Formula: C19H15N7O3 MolecularWeight: 389.3675

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)C3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)C3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C19H15N7O3/c20-18-23-15(24-19(25-18)22-14-4-2-1-3-5-14)10-28-17(27)13-8-6-12(7-9-13)16-26-21-11-29-16/h1-9,11H,10H2,(H3,20,22,23,24,25)