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

Systemtic Name: ethyl 4-[[6-azanylidene-5-(4-methoxyphenyl)-1-methyl-1,2,4-triazin-3-yl]amino]benzoate Openeye Name: ethyl 4-[[6-imino-5-(4-methoxyphenyl)-1-methyl-1,2,4-triazin-3-yl]amino]benzoate CAS Name: 4-[[6-imino-5-(4-methoxyphenyl)-1-methyl-1,2,4-triazin-3-yl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[6-imino-5-(4-methoxyphenyl)-1-methyl-1,2,4-triazin-3-yl]amino]benzoate Traditional Name: 4-[[6-imino-5-(4-methoxyphenyl)-1-methyl-1,2,4-triazin-3-yl]amino]benzoic acid ethyl ester Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O3/c1-4-28-19(26)14-5-9-15(10-6-14)22-20-23-17(18(21)25(2)24-20)13-7-11-16(27-3)12-8-13/h5-12,21H,4H2,1-3H3,(H,22,24)