methyl 4-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]amino]-2-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 4-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]amino]-2-methyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 4-[(4,6-diallyloxy-1,3,5-triazin-2-yl)amino]-2-methyl-1H-pyrrole-3-carboxylate CAS Name: 4-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]amino]-2-methyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 4-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]amino]-2-methyl-1H-pyrrole-3-carboxylate Traditional Name: 4-[(4,6-diallyloxy-s-triazin-2-yl)amino]-2-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C16H19N5O4 MolecularWeight: 345.35316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN1)NC2=NC(=NC(=N2)OCC=C)OCC=C)C(=O)OC

Isomeric SMILES

CC1=C(C(=CN1)NC2=NC(=NC(=N2)OCC=C)OCC=C)C(=O)OC

InChI

InChI=1S/C16H19N5O4/c1-5-7-24-15-19-14(20-16(21-15)25-8-6-2)18-11-9-17-10(3)12(11)13(22)23-4/h5-6,9,17H,1-2,7-8H2,3-4H3,(H,18,19,20,21)