4-cyclopropyl-N-(4-ethylpyrazol-1-yl)-6-(3-methoxyphenoxy)-1,3,5-triazin-2-amine

Systemtic Name: 4-cyclopropyl-N-(4-ethylpyrazol-1-yl)-6-(3-methoxyphenoxy)-1,3,5-triazin-2-amine Openeye Name: 4-cyclopropyl-N-(4-ethylpyrazol-1-yl)-6-(3-methoxyphenoxy)-1,3,5-triazin-2-amine CAS Name: 4-cyclopropyl-N-(4-ethyl-1-pyrazolyl)-6-(3-methoxyphenoxy)-1,3,5-triazin-2-amine IUPAC Name: 4-cyclopropyl-N-(4-ethylpyrazol-1-yl)-6-(3-methoxyphenoxy)-1,3,5-triazin-2-amine Traditional Name: [4-cyclopropyl-6-(3-methoxyphenoxy)-s-triazin-2-yl]-(4-ethylpyrazol-1-yl)amine Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(N=C1)NC2=NC(=NC(=N2)C3CC3)OC4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=CN(N=C1)NC2=NC(=NC(=N2)C3CC3)OC4=CC(=CC=C4)OC

InChI

InChI=1S/C18H20N6O2/c1-3-12-10-19-24(11-12)23-17-20-16(13-7-8-13)21-18(22-17)26-15-6-4-5-14(9-15)25-2/h4-6,9-11,13H,3,7-8H2,1-2H3,(H,20,21,22,23)