N-(5-butyl-1H-pyrazol-3-yl)-4-cyclopropyl-6-(3-phenoxyphenyl)-1,3,5-triazin-2-amine

Systemtic Name: N-(5-butyl-1H-pyrazol-3-yl)-4-cyclopropyl-6-(3-phenoxyphenyl)-1,3,5-triazin-2-amine Openeye Name: N-(5-butyl-1H-pyrazol-3-yl)-4-cyclopropyl-6-(3-phenoxyphenyl)-1,3,5-triazin-2-amine CAS Name: N-(5-butyl-1H-pyrazol-3-yl)-4-cyclopropyl-6-(3-phenoxyphenyl)-1,3,5-triazin-2-amine IUPAC Name: N-(5-butyl-1H-pyrazol-3-yl)-4-cyclopropyl-6-(3-phenoxyphenyl)-1,3,5-triazin-2-amine Traditional Name: (5-butyl-1H-pyrazol-3-yl)-[4-cyclopropyl-6-(3-phenoxyphenyl)-s-triazin-2-yl]amine Formula: C25H26N6O MolecularWeight: 426.51354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=NN1)NC2=NC(=NC(=N2)C3CC3)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CCCCC1=CC(=NN1)NC2=NC(=NC(=N2)C3CC3)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C25H26N6O/c1-2-3-9-19-16-22(31-30-19)26-25-28-23(17-13-14-17)27-24(29-25)18-8-7-12-21(15-18)32-20-10-5-4-6-11-20/h4-8,10-12,15-17H,2-3,9,13-14H2,1H3,(H2,26,27,28,29,30,31)