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

Systemtic Name: 4-cyclopropyl-N-(5-methyl-1H-pyrazol-3-yl)-6-(3-phenoxyphenyl)-1,3,5-triazin-2-amine Openeye Name: 4-cyclopropyl-N-(5-methyl-1H-pyrazol-3-yl)-6-(3-phenoxyphenyl)-1,3,5-triazin-2-amine CAS Name: 4-cyclopropyl-N-(5-methyl-1H-pyrazol-3-yl)-6-(3-phenoxyphenyl)-1,3,5-triazin-2-amine IUPAC Name: 4-cyclopropyl-N-(5-methyl-1H-pyrazol-3-yl)-6-(3-phenoxyphenyl)-1,3,5-triazin-2-amine Traditional Name: [4-cyclopropyl-6-(3-phenoxyphenyl)-s-triazin-2-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C22H20N6O MolecularWeight: 384.4338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC(=N2)C3CC3)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC(=N2)C3CC3)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C22H20N6O/c1-14-12-19(28-27-14)23-22-25-20(15-10-11-15)24-21(26-22)16-6-5-9-18(13-16)29-17-7-3-2-4-8-17/h2-9,12-13,15H,10-11H2,1H3,(H2,23,24,25,26,27,28)