4-(4-methoxyphenyl)-N-(5-propyl-1H-pyrazol-3-yl)-6-pyridin-4-yl-1,3,5-triazin-2-amine

Systemtic Name: 4-(4-methoxyphenyl)-N-(5-propyl-1H-pyrazol-3-yl)-6-pyridin-4-yl-1,3,5-triazin-2-amine Openeye Name: 4-(4-methoxyphenyl)-N-(5-propyl-1H-pyrazol-3-yl)-6-(4-pyridyl)-1,3,5-triazin-2-amine CAS Name: 4-(4-methoxyphenyl)-N-(5-propyl-1H-pyrazol-3-yl)-6-pyridin-4-yl-1,3,5-triazin-2-amine IUPAC Name: 4-(4-methoxyphenyl)-N-(5-propyl-1H-pyrazol-3-yl)-6-pyridin-4-yl-1,3,5-triazin-2-amine Traditional Name: [4-(4-methoxyphenyl)-6-(4-pyridyl)-s-triazin-2-yl]-(5-propyl-1H-pyrazol-3-yl)amine Formula: C21H21N7O MolecularWeight: 387.43774

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NN1)NC2=NC(=NC(=N2)C3=CC=NC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCC1=CC(=NN1)NC2=NC(=NC(=N2)C3=CC=NC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H21N7O/c1-3-4-16-13-18(28-27-16)23-21-25-19(14-5-7-17(29-2)8-6-14)24-20(26-21)15-9-11-22-12-10-15/h5-13H,3-4H2,1-2H3,(H2,23,24,25,26,27,28)