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

Systemtic Name: N-(4-bromophenyl)-4-diazanyl-6-(3,5-dimethylpyrazol-1-yl)-1,3,5-triazin-2-amine Openeye Name: N-(4-bromophenyl)-4-(3,5-dimethylpyrazol-1-yl)-6-hydrazino-1,3,5-triazin-2-amine CAS Name: N-(4-bromophenyl)-4-(3,5-dimethyl-1-pyrazolyl)-6-hydrazinyl-1,3,5-triazin-2-amine IUPAC Name: N-(4-bromophenyl)-4-(3,5-dimethylpyrazol-1-yl)-6-hydrazinyl-1,3,5-triazin-2-amine Traditional Name: (4-bromophenyl)-[4-(3,5-dimethylpyrazol-1-yl)-6-hydrazino-s-triazin-2-yl]amine Formula: C14H15BrN8 MolecularWeight: 375.2265

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN8/c1-8-7-9(2)23(22-8)14-19-12(18-13(20-14)21-16)17-11-5-3-10(15)4-6-11/h3-7H,16H2,1-2H3,(H2,17,18,19,20,21)