N-(4-bromophenyl)-4,6-bis(3,5-dimethylpyrazol-1-yl)-1,3,5-triazin-2-amine

Systemtic Name: N-(4-bromophenyl)-4,6-bis(3,5-dimethylpyrazol-1-yl)-1,3,5-triazin-2-amine Openeye Name: N-(4-bromophenyl)-4,6-bis(3,5-dimethylpyrazol-1-yl)-1,3,5-triazin-2-amine CAS Name: N-(4-bromophenyl)-4,6-bis(3,5-dimethyl-1-pyrazolyl)-1,3,5-triazin-2-amine IUPAC Name: N-(4-bromophenyl)-4,6-bis(3,5-dimethylpyrazol-1-yl)-1,3,5-triazin-2-amine Traditional Name: [4,6-bis(3,5-dimethylpyrazol-1-yl)-s-triazin-2-yl]-(4-bromophenyl)amine Formula: C19H19BrN8 MolecularWeight: 439.31176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC(=NC(=N2)NC3=CC=C(C=C3)Br)N4C(=CC(=N4)C)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NC(=NC(=N2)NC3=CC=C(C=C3)Br)N4C(=CC(=N4)C)C)C

InChI

InChI=1S/C19H19BrN8/c1-11-9-13(3)27(25-11)18-22-17(21-16-7-5-15(20)6-8-16)23-19(24-18)28-14(4)10-12(2)26-28/h5-10H,1-4H3,(H,21,22,23,24)