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

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3,5-dimethyl-1H-pyrazol-4-amine Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-3,5-dimethyl-1H-pyrazol-4-amine CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-3,5-dimethyl-1H-pyrazol-4-amine IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-3,5-dimethyl-1H-pyrazol-4-amine Traditional Name: 1-(3-bromo-4-methoxy-phenyl)ethyl-(3,5-dimethyl-1H-pyrazol-4-yl)amine Formula: C14H18BrN3O MolecularWeight: 324.21622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrN3O/c1-8(16-14-9(2)17-18-10(14)3)11-5-6-13(19-4)12(15)7-11/h5-8,16H,1-4H3,(H,17,18)