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

Systemtic Name: 4-(3-chlorophenyl)-N-(5-ethyl-1H-pyrazol-3-yl)-6-pyridin-4-yl-1,3,5-triazin-2-amine Openeye Name: 4-(3-chlorophenyl)-N-(5-ethyl-1H-pyrazol-3-yl)-6-(4-pyridyl)-1,3,5-triazin-2-amine CAS Name: 4-(3-chlorophenyl)-N-(5-ethyl-1H-pyrazol-3-yl)-6-pyridin-4-yl-1,3,5-triazin-2-amine IUPAC Name: 4-(3-chlorophenyl)-N-(5-ethyl-1H-pyrazol-3-yl)-6-pyridin-4-yl-1,3,5-triazin-2-amine Traditional Name: [4-(3-chlorophenyl)-6-(4-pyridyl)-s-triazin-2-yl]-(5-ethyl-1H-pyrazol-3-yl)amine Formula: C19H16ClN7 MolecularWeight: 377.83024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1)NC2=NC(=NC(=N2)C3=CC=NC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1=CC(=NN1)NC2=NC(=NC(=N2)C3=CC=NC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H16ClN7/c1-2-15-11-16(27-26-15)22-19-24-17(12-6-8-21-9-7-12)23-18(25-19)13-4-3-5-14(20)10-13/h3-11H,2H2,1H3,(H2,22,23,24,25,26,27)