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[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 1-(4-methylphenyl)-5-propan-2-yl-pyrazole-4-carboxylate

[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 1-(4-methylphenyl)-5-propan-2-yl-pyrazole-4-carboxylate

Systemtic Name:[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 1-(4-methylphenyl)-5-propan-2-yl-pyrazole-4-carboxylate
Openeye Name:[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 5-isopropyl-1-(p-tolyl)pyrazole-4-carboxylate
CAS Name:1-(4-methylphenyl)-5-propan-2-yl-4-pyrazolecarboxylic acid [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl ester
IUPAC Name:[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl 1-(4-methylphenyl)-5-propan-2-ylpyrazole-4-carboxylate
Traditional Name:5-isopropyl-1-(p-tolyl)pyrazole-4-carboxylic acid [4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl ester
Formula: C20H25N7O2
MolecularWeight: 395.4582
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)OCC3=NC(=NC(=N3)N(C)C)N)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)OCC3=NC(=NC(=N3)N(C)C)N)C(C)C


InChI

InChI=1S/C20H25N7O2/c1-12(2)17-15(10-22-27(17)14-8-6-13(3)7-9-14)18(28)29-11-16-23-19(21)25-20(24-16)26(4)5/h6-10,12H,11H2,1-5H3,(H2,21,23,24,25)


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