ethyl 4-[[6-azanyl-5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]amino]benzoate

Systemtic Name: ethyl 4-[[6-azanyl-5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]amino]benzoate Openeye Name: ethyl 4-[[6-amino-5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]amino]benzoate CAS Name: 4-[[6-amino-5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[6-amino-5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]amino]benzoate Traditional Name: 4-[[6-amino-5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]amino]benzoic acid ethyl ester Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2=NC(=C(N=N2)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC2=NC(=C(N=N2)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N5O3/c1-3-27-18(25)13-4-8-14(9-5-13)21-19-22-16(17(20)23-24-19)12-6-10-15(26-2)11-7-12/h4-11H,3H2,1-2H3,(H2,20,23)(H,21,22,24)