3-[(5-tert-butyl-1-phenyl-pyrazol-4-yl)-phenyl-methoxy]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[(5-tert-butyl-1-phenyl-pyrazol-4-yl)-phenyl-methoxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[(5-tert-butyl-1-phenyl-pyrazol-4-yl)-phenyl-methoxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[(5-tert-butyl-1-phenyl-4-pyrazolyl)-phenylmethoxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[(5-tert-butyl-1-phenylpyrazol-4-yl)-phenylmethoxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[(5-tert-butyl-1-phenyl-pyrazol-4-yl)-phenyl-methoxy]propyl-dimethyl-amine Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=NN1C2=CC=CC=C2)C(C3=CC=CC=C3)OCCCN(C)C

Isomeric SMILES

CC(C)(C)C1=C(C=NN1C2=CC=CC=C2)C(C3=CC=CC=C3)OCCCN(C)C

InChI

InChI=1S/C25H33N3O/c1-25(2,3)24-22(19-26-28(24)21-15-10-7-11-16-21)23(20-13-8-6-9-14-20)29-18-12-17-27(4)5/h6-11,13-16,19,23H,12,17-18H2,1-5H3