6-(5-chloranyl-2-methyl-phenyl)-N2-(2,3-dihydro-1H-inden-5-yl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(5-chloranyl-2-methyl-phenyl)-N2-(2,3-dihydro-1H-inden-5-yl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(5-chloro-2-methyl-phenyl)-N2-indan-5-yl-1,3,5-triazine-2,4-diamine CAS Name: 6-(5-chloro-2-methylphenyl)-N2-(2,3-dihydro-1H-inden-5-yl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(5-chloro-2-methylphenyl)-2-N-(2,3-dihydro-1H-inden-5-yl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(5-chloro-2-methyl-phenyl)-s-triazin-2-yl]-indan-5-yl-amine Formula: C19H18ClN5 MolecularWeight: 351.83272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)C2=NC(=NC(=N2)NC3=CC4=C(CCC4)C=C3)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)C2=NC(=NC(=N2)NC3=CC4=C(CCC4)C=C3)N

InChI

InChI=1S/C19H18ClN5/c1-11-5-7-14(20)10-16(11)17-23-18(21)25-19(24-17)22-15-8-6-12-3-2-4-13(12)9-15/h5-10H,2-4H2,1H3,(H3,21,22,23,24,25)