ethyl 4-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-3-oxidanylidene-butanoate

Systemtic Name: ethyl 4-(4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-3-oxidanylidene-butanoate Openeye Name: ethyl 4-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-oxo-butanoate CAS Name: 4-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-(4-amino-6-anilino-1,3,5-triazin-2-yl)-3-oxobutanoate Traditional Name: 4-(4-amino-6-anilino-s-triazin-2-yl)-3-keto-butyric acid ethyl ester Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)CC1=NC(=NC(=N1)NC2=CC=CC=C2)N

Isomeric SMILES

CCOC(=O)CC(=O)CC1=NC(=NC(=N1)NC2=CC=CC=C2)N

InChI

InChI=1S/C15H17N5O3/c1-2-23-13(22)9-11(21)8-12-18-14(16)20-15(19-12)17-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H3,16,17,18,19,20)