5-bromanyl-N-[(4-bromophenyl)-(3,5-dimethylpyrazol-1-yl)methyl]pyridin-2-amine

Systemtic Name: 5-bromanyl-N-[(4-bromophenyl)-(3,5-dimethylpyrazol-1-yl)methyl]pyridin-2-amine Openeye Name: 5-bromo-N-[(4-bromophenyl)-(3,5-dimethylpyrazol-1-yl)methyl]pyridin-2-amine CAS Name: 5-bromo-N-[(4-bromophenyl)-(3,5-dimethyl-1-pyrazolyl)methyl]-2-pyridinamine IUPAC Name: 5-bromo-N-[(4-bromophenyl)-(3,5-dimethylpyrazol-1-yl)methyl]pyridin-2-amine Traditional Name: [(4-bromophenyl)-(3,5-dimethylpyrazol-1-yl)methyl]-(5-bromo-2-pyridyl)amine Formula: C17H16Br2N4 MolecularWeight: 436.14374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C2=CC=C(C=C2)Br)NC3=NC=C(C=C3)Br)C

Isomeric SMILES

CC1=CC(=NN1C(C2=CC=C(C=C2)Br)NC3=NC=C(C=C3)Br)C

InChI

InChI=1S/C17H16Br2N4/c1-11-9-12(2)23(22-11)17(13-3-5-14(18)6-4-13)21-16-8-7-15(19)10-20-16/h3-10,17H,1-2H3,(H,20,21)