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2-[4-(butan-2-ylamino)-6-phenylazanyl-1,3,5-triazin-2-yl]-1-phenyl-ethanone

2-[4-(butan-2-ylamino)-6-phenylazanyl-1,3,5-triazin-2-yl]-1-phenyl-ethanone

Systemtic Name:2-[4-(butan-2-ylamino)-6-phenylazanyl-1,3,5-triazin-2-yl]-1-phenyl-ethanone
Openeye Name:2-[4-anilino-6-(sec-butylamino)-1,3,5-triazin-2-yl]-1-phenyl-ethanone
CAS Name:2-[4-anilino-6-(butan-2-ylamino)-1,3,5-triazin-2-yl]-1-phenylethanone
IUPAC Name:2-[4-anilino-6-(butan-2-ylamino)-1,3,5-triazin-2-yl]-1-phenylethanone
Traditional Name:2-[4-anilino-6-(sec-butylamino)-s-triazin-2-yl]-1-phenyl-ethanone
Formula: C21H23N5O
MolecularWeight: 361.44022
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC(=NC(=N1)NC2=CC=CC=C2)CC(=O)C3=CC=CC=C3


Isomeric SMILES

CCC(C)NC1=NC(=NC(=N1)NC2=CC=CC=C2)CC(=O)C3=CC=CC=C3


InChI

InChI=1S/C21H23N5O/c1-3-15(2)22-20-24-19(14-18(27)16-10-6-4-7-11-16)25-21(26-20)23-17-12-8-5-9-13-17/h4-13,15H,3,14H2,1-2H3,(H2,22,23,24,25,26)


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