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4-(1-methoxypropan-2-ylamino)-N-(1-methylpyrazol-3-yl)-6-(4-methylsulfonylphenoxy)-1,3,5-triazine-2-carboxamide

4-(1-methoxypropan-2-ylamino)-N-(1-methylpyrazol-3-yl)-6-(4-methylsulfonylphenoxy)-1,3,5-triazine-2-carboxamide

Systemtic Name:4-(1-methoxypropan-2-ylamino)-N-(1-methylpyrazol-3-yl)-6-(4-methylsulfonylphenoxy)-1,3,5-triazine-2-carboxamide
Openeye Name:4-[(2-methoxy-1-methyl-ethyl)amino]-N-(1-methylpyrazol-3-yl)-6-(4-methylsulfonylphenoxy)-1,3,5-triazine-2-carboxamide
CAS Name:4-(1-methoxypropan-2-ylamino)-N-(1-methyl-3-pyrazolyl)-6-(4-methylsulfonylphenoxy)-1,3,5-triazine-2-carboxamide
IUPAC Name:4-(1-methoxypropan-2-ylamino)-N-(1-methylpyrazol-3-yl)-6-(4-methylsulfonylphenoxy)-1,3,5-triazine-2-carboxamide
Traditional Name:4-(4-mesylphenoxy)-6-[(2-methoxy-1-methyl-ethyl)amino]-N-(1-methylpyrazol-3-yl)-s-triazine-2-carboxamide
Formula: C19H23N7O5S
MolecularWeight: 461.49482
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NC(=NC(=N1)C(=O)NC2=NN(C=C2)C)OC3=CC=C(C=C3)S(=O)(=O)C


Isomeric SMILES

CC(COC)NC1=NC(=NC(=N1)C(=O)NC2=NN(C=C2)C)OC3=CC=C(C=C3)S(=O)(=O)C


InChI

InChI=1S/C19H23N7O5S/c1-12(11-30-3)20-18-22-16(17(27)21-15-9-10-26(2)25-15)23-19(24-18)31-13-5-7-14(8-6-13)32(4,28)29/h5-10,12H,11H2,1-4H3,(H,21,25,27)(H,20,22,23,24)


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