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

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

Systemtic Name:[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl 5-propan-2-yl-1-pyridin-2-yl-pyrazole-4-carboxylate
Openeye Name:[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl 5-isopropyl-1-(2-pyridyl)pyrazole-4-carboxylate
CAS Name:5-propan-2-yl-1-(2-pyridinyl)-4-pyrazolecarboxylic acid [4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl ester
IUPAC Name:[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methyl 5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxylate
Traditional Name:5-isopropyl-1-(2-pyridyl)pyrazole-4-carboxylic acid [4-amino-6-(p-toluidino)-s-triazin-2-yl]methyl ester
Formula: C23H24N8O2
MolecularWeight: 444.48906
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)C3=C(N(N=C3)C4=CC=CC=N4)C(C)C


Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC(=O)C3=C(N(N=C3)C4=CC=CC=N4)C(C)C


InChI

InChI=1S/C23H24N8O2/c1-14(2)20-17(12-26-31(20)19-6-4-5-11-25-19)21(32)33-13-18-28-22(24)30-23(29-18)27-16-9-7-15(3)8-10-16/h4-12,14H,13H2,1-3H3,(H3,24,27,28,29,30)


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