N-[1-(3-bromophenyl)ethyl]-3,5-dimethyl-1H-pyrazol-4-amine

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-3,5-dimethyl-1H-pyrazol-4-amine Openeye Name: N-[1-(3-bromophenyl)ethyl]-3,5-dimethyl-1H-pyrazol-4-amine CAS Name: N-[1-(3-bromophenyl)ethyl]-3,5-dimethyl-1H-pyrazol-4-amine IUPAC Name: N-[1-(3-bromophenyl)ethyl]-3,5-dimethyl-1H-pyrazol-4-amine Traditional Name: 1-(3-bromophenyl)ethyl-(3,5-dimethyl-1H-pyrazol-4-yl)amine Formula: C13H16BrN3 MolecularWeight: 294.19024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(C)C2=CC(=CC=C2)Br

Isomeric SMILES

CC1=C(C(=NN1)C)NC(C)C2=CC(=CC=C2)Br

InChI

InChI=1S/C13H16BrN3/c1-8(11-5-4-6-12(14)7-11)15-13-9(2)16-17-10(13)3/h4-8,15H,1-3H3,(H,16,17)