1-[4-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]phenyl]ethanone

Systemtic Name: 1-[4-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]phenyl]ethanone Openeye Name: 1-[4-[[4,6-bis(isopropylamino)-1,3,5-triazin-2-yl]amino]phenyl]ethanone CAS Name: 1-[4-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]phenyl]ethanone IUPAC Name: 1-[4-[[4,6-bis(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]phenyl]ethanone Traditional Name: 1-[4-[[4,6-bis(isopropylamino)-s-triazin-2-yl]amino]phenyl]ethanone Formula: C17H24N6O MolecularWeight: 328.41206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=NC(=N1)NC2=CC=C(C=C2)C(=O)C)NC(C)C

Isomeric SMILES

CC(C)NC1=NC(=NC(=N1)NC2=CC=C(C=C2)C(=O)C)NC(C)C

InChI

InChI=1S/C17H24N6O/c1-10(2)18-15-21-16(19-11(3)4)23-17(22-15)20-14-8-6-13(7-9-14)12(5)24/h6-11H,1-5H3,(H3,18,19,20,21,22,23)